Organic sulfonic acids and derivatives
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Filtered Search Results
1-Decanesulfonic Acid Sodium Salt, HPLC Ion Pair Agent, Fisher Chemical™
CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.32 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M IUPAC Name: sodium decane-1-sulfonate SMILES: [Na+].CCCCCCCCCCS([O-])(=O)=O
| CAS | 13419-61-9 |
|---|---|
| Molecular Weight (g/mol) | 244.32 |
| SMILES | [Na+].CCCCCCCCCCS([O-])(=O)=O |
| IUPAC Name | sodium decane-1-sulfonate |
| InChI Key | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
| Molecular Formula | C10H21NaO3S |
Sodium 1-octanesulfonate hydrate, HPLC grade, 99+%
CAS: 5324-84-5 Molecular Formula: C8H17NaO3S Molecular Weight (g/mol): 216.27 MDL Number: MFCD00007544 InChI Key: HRQDCDQDOPSGBR-UHFFFAOYSA-M Synonym: sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 PubChem CID: 23669624 IUPAC Name: sodium;octane-1-sulfonate SMILES: [Na+].CCCCCCCCS([O-])(=O)=O
| PubChem CID | 23669624 |
|---|---|
| CAS | 5324-84-5 |
| Molecular Weight (g/mol) | 216.27 |
| MDL Number | MFCD00007544 |
| SMILES | [Na+].CCCCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-octanesulfonate,sodium octane-1-sulfonate,1-octanesulfonic acid sodium salt,sodium octanesulfonate,1-octanesulfonic acid, sodium salt,1-octanesulfonate, sodium,sodium octylsulfonate,unii-j46ez5jyb3,octyl sodium sulfonate,ipc-alks-8 |
| IUPAC Name | sodium;octane-1-sulfonate |
| InChI Key | HRQDCDQDOPSGBR-UHFFFAOYSA-M |
| Molecular Formula | C8H17NaO3S |
Methyl 3-bromobenzenesulfonate, 97%, Thermo Scientific™
CAS: 1421261-59-7 Molecular Formula: C7H7BrO3S Molecular Weight (g/mol): 251.09 MDL Number: MFCD22683148 InChI Key: RBLPSOBJNBVDMD-UHFFFAOYSA-N Synonym: 3-Bromobenzenesulfonic acid methyl ester PubChem CID: 21222348 IUPAC Name: methyl 3-bromobenzenesulfonate SMILES: COS(=O)(=O)C1=CC(Br)=CC=C1
| PubChem CID | 21222348 |
|---|---|
| CAS | 1421261-59-7 |
| Molecular Weight (g/mol) | 251.09 |
| MDL Number | MFCD22683148 |
| SMILES | COS(=O)(=O)C1=CC(Br)=CC=C1 |
| Synonym | 3-Bromobenzenesulfonic acid methyl ester |
| IUPAC Name | methyl 3-bromobenzenesulfonate |
| InChI Key | RBLPSOBJNBVDMD-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO3S |
2-Naphthyl trifluoromethanesulfonate, 97%, Thermo Scientific™
CAS: 3857-83-8 Molecular Formula: C11H7F3O3S Molecular Weight (g/mol): 276.229 MDL Number: MFCD00192341 InChI Key: MDWRQYBWVTXIIJ-UHFFFAOYSA-N Synonym: 2-naphthyl trifluoromethanesulfonate,2-naphthyl triflate,2-naphthyltrifluoromethanesulfonate,2-naphthyltriflate,acmc-1aigh,trifluoromethanesulfonic acid 2-naphthyl ester,methanesulfonic acid, 1,1,1-trifluoro-, 2-naphthalenyl ester,methanesulfonic acid,1,1,1-trifluoro-, 2-naphthalenyl ester PubChem CID: 4546341 IUPAC Name: naphthalen-2-yl trifluoromethanesulfonate SMILES: C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 4546341 |
|---|---|
| CAS | 3857-83-8 |
| Molecular Weight (g/mol) | 276.229 |
| MDL Number | MFCD00192341 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | 2-naphthyl trifluoromethanesulfonate,2-naphthyl triflate,2-naphthyltrifluoromethanesulfonate,2-naphthyltriflate,acmc-1aigh,trifluoromethanesulfonic acid 2-naphthyl ester,methanesulfonic acid, 1,1,1-trifluoro-, 2-naphthalenyl ester,methanesulfonic acid,1,1,1-trifluoro-, 2-naphthalenyl ester |
| IUPAC Name | naphthalen-2-yl trifluoromethanesulfonate |
| InChI Key | MDWRQYBWVTXIIJ-UHFFFAOYSA-N |
| Molecular Formula | C11H7F3O3S |
2-Butynyl p-toluenesulfonate, 98%, Thermo Scientific™
CAS: 56563-37-2 Molecular Formula: C11H12O3S Molecular Weight (g/mol): 224.274 MDL Number: MFCD00078395 InChI Key: HGZKJNHJABSJTC-UHFFFAOYSA-N Synonym: 2-butynyl 4-toluenesulfonate,2-butynyl 4-methylbenzenesulfonate,but-2-yn-1-yl 4-methylbenzenesulfonate,2-butynyl p-toluenesulfonate,acmc-1ax7n,2-butynyl4-toluenesulfonate,p-toluenesulfonic acid 2-butynyl ester,p-toluenesulphonic acid-2-butinyl ester,but-2-yn-1-yl 4-methylbenzene-1-sulfonate PubChem CID: 7018873 IUPAC Name: but-2-ynyl 4-methylbenzenesulfonate SMILES: CC#CCOS(=O)(=O)C1=CC=C(C=C1)C
| PubChem CID | 7018873 |
|---|---|
| CAS | 56563-37-2 |
| Molecular Weight (g/mol) | 224.274 |
| MDL Number | MFCD00078395 |
| SMILES | CC#CCOS(=O)(=O)C1=CC=C(C=C1)C |
| Synonym | 2-butynyl 4-toluenesulfonate,2-butynyl 4-methylbenzenesulfonate,but-2-yn-1-yl 4-methylbenzenesulfonate,2-butynyl p-toluenesulfonate,acmc-1ax7n,2-butynyl4-toluenesulfonate,p-toluenesulfonic acid 2-butynyl ester,p-toluenesulphonic acid-2-butinyl ester,but-2-yn-1-yl 4-methylbenzene-1-sulfonate |
| IUPAC Name | but-2-ynyl 4-methylbenzenesulfonate |
| InChI Key | HGZKJNHJABSJTC-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3S |
MP Biomedicals, Inc Methanesulfonic acid methyl ester, 99.4%, For GC analysis, MP Biomedicals
CAS: 66-27-3 Molecular Formula: C2H6O3S Molecular Weight (g/mol): 110.127 InChI Key: MBABOKRGFJTBAE-UHFFFAOYSA-N Synonym: methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate PubChem CID: 4156 ChEBI: CHEBI:25255 IUPAC Name: methyl methanesulfonate SMILES: COS(=O)(=O)C
| PubChem CID | 4156 |
|---|---|
| CAS | 66-27-3 |
| Molecular Weight (g/mol) | 110.127 |
| ChEBI | CHEBI:25255 |
| SMILES | COS(=O)(=O)C |
| Synonym | methyl mesylate,methanesulfonic acid methyl ester,methanesulfonic acid, methyl ester,methylmethane sulfonate,methylmethansulfonat,methyl methanesulphonate,as-dimethyl sulfite,as-dimethyl sulphite,methylmethanesulfonate,methyl methansulfonate |
| IUPAC Name | methyl methanesulfonate |
| InChI Key | MBABOKRGFJTBAE-UHFFFAOYSA-N |
| Molecular Formula | C2H6O3S |
(4-Methylsulfonylaminomethyl)benzeneboronic acid, 98%, Thermo Scientific™
CAS: 850568-38-6 Molecular Formula: C8H12BNO4S Molecular Weight (g/mol): 229.057 MDL Number: MFCD06659816 InChI Key: DFNWPOUFTMAIGJ-UHFFFAOYSA-N Synonym: 4-methylsulfonamidomethyl phenyl boronic acid,4-methanesulfonylaminomethylphenyl boronic acid,4-methylsulphonylamino methyl benzeneboronic acid,4-methanesulfonylaminomethyl phenylboronic acid,4-methanesulfonamidomethyl phenylboronic acid,4-methylsulfonylaminomethyl benzeneboronic acid,4-methylsulfonamidomethyl phenylboronic acid,4-methylsulfonamidomethyl phenyl boronicacid,4-methanesulfonylaminomethyl phenyl boronic acid PubChem CID: 22309452 IUPAC Name: [4-(methanesulfonamidomethyl)phenyl]boronic acid SMILES: B(C1=CC=C(C=C1)CNS(=O)(=O)C)(O)O
| PubChem CID | 22309452 |
|---|---|
| CAS | 850568-38-6 |
| Molecular Weight (g/mol) | 229.057 |
| MDL Number | MFCD06659816 |
| SMILES | B(C1=CC=C(C=C1)CNS(=O)(=O)C)(O)O |
| Synonym | 4-methylsulfonamidomethyl phenyl boronic acid,4-methanesulfonylaminomethylphenyl boronic acid,4-methylsulphonylamino methyl benzeneboronic acid,4-methanesulfonylaminomethyl phenylboronic acid,4-methanesulfonamidomethyl phenylboronic acid,4-methylsulfonylaminomethyl benzeneboronic acid,4-methylsulfonamidomethyl phenylboronic acid,4-methylsulfonamidomethyl phenyl boronicacid,4-methanesulfonylaminomethyl phenyl boronic acid |
| IUPAC Name | [4-(methanesulfonamidomethyl)phenyl]boronic acid |
| InChI Key | DFNWPOUFTMAIGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H12BNO4S |
(R)-(-)-1,1'-Binaphthol-2,2'-bis(trifluoromethanesulfonate), 97%, Thermo Scientific™
CAS: 126613-06-7 Molecular Formula: C22H12F6O6S2 Molecular Weight (g/mol): 550.44 MDL Number: MFCD00274615 InChI Key: OYJLCOSEYYZULE-UHFFFAOYSA-N Synonym: r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 PubChem CID: 389883 IUPAC Name: [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate SMILES: FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F
| PubChem CID | 389883 |
|---|---|
| CAS | 126613-06-7 |
| Molecular Weight (g/mol) | 550.44 |
| MDL Number | MFCD00274615 |
| SMILES | FC(F)(F)S(=O)(=O)OC1=CC=C2C=CC=CC2=C1C1=C2C=CC=CC2=CC=C1OS(=O)(=O)C(F)(F)F |
| Synonym | r-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,s-1,1'-binaphthalene-2,2'-diyl bis trifluoromethanesulfonate,r---1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r---1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,s-+-1,1'-bi-2-naphthol bis trifluoromethanesulfonate,r-1,1'-binaphthyl-2,2'-diyl bis trifluoromethane sulphonate,s-+-1,1'-binaphthol-2,2'-bis trifluoromethanesulfonate,1,1'-bi-2-naphthol bis trifluoromethanesulfonate,s-1,1'-bi 2-naphthol bis trifluoromethanesulfonate,r---binol-tf2 |
| IUPAC Name | [1-[2-(trifluoromethylsulfonyloxy)naphthalen-1-yl]naphthalen-2-yl] trifluoromethanesulfonate |
| InChI Key | OYJLCOSEYYZULE-UHFFFAOYSA-N |
| Molecular Formula | C22H12F6O6S2 |
(S)-(+)-1,1'-Bi(2-naphthyl) dimethanesulfonate, 97%, Thermo Scientific™
CAS: 871231-47-9 MDL Number: MFCD06798065 Synonym: s-+-1,1-bi-2-naphthyl dimethanesul,r---1,1'-bi-2-naphthyl dimethanesulfonate,s-+-1,1'-bi-2-naphthyl dimethanesulfonate,r---1,1 inverted exclamation marka-bi-2-naphthyl dimethanesulfonate,s-+-1,1 inverted exclamation marka-bi-2-naphthyl dimethanesulfonate,1'-methanesulfonyloxy-2,2'-binaphthalen-1-yl methanesulfonate
| CAS | 871231-47-9 |
|---|---|
| MDL Number | MFCD06798065 |
| Synonym | s-+-1,1-bi-2-naphthyl dimethanesul,r---1,1'-bi-2-naphthyl dimethanesulfonate,s-+-1,1'-bi-2-naphthyl dimethanesulfonate,r---1,1 inverted exclamation marka-bi-2-naphthyl dimethanesulfonate,s-+-1,1 inverted exclamation marka-bi-2-naphthyl dimethanesulfonate,1'-methanesulfonyloxy-2,2'-binaphthalen-1-yl methanesulfonate |
Bis[(2R,5R)-1-(2-[(2R,5R)-2,5-dimethyl-1-phospholanyl]phenyl)-2,5-dimethylphospholane 1-oxide]copper(I) triflate, 97%
CAS: 874013-62-4 Molecular Formula: C37H56CuF3O5P4S Molecular Weight (g/mol): 857.346 MDL Number: MFCD17018797 InChI Key: JGVWSKIVCRMXGT-YCIFJGFLSA-M Synonym: bis 1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-oxide benzene cu i trifluoromethanesulfonate PubChem CID: 11707733 IUPAC Name: copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate SMILES: CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Cu+]
| PubChem CID | 11707733 |
|---|---|
| CAS | 874013-62-4 |
| Molecular Weight (g/mol) | 857.346 |
| MDL Number | MFCD17018797 |
| SMILES | CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.CC1CCC(P1C2=CC=CC=C2P3(=O)C(CCC3C)C)C.C(F)(F)(F)S(=O)(=O)[O-].[Cu+] |
| Synonym | bis 1-2r,5r-2,5-dimethylphospholanyl-2-2r,5r-2,5-dimethylphospholanyl-oxide benzene cu i trifluoromethanesulfonate |
| IUPAC Name | copper(1+);(2R,5R)-1-[2-[(2R,5R)-2,5-dimethylphospholan-1-yl]phenyl]-2,5-dimethyl-1$l^{5}-phospholane 1-oxide;trifluoromethanesulfonate |
| InChI Key | JGVWSKIVCRMXGT-YCIFJGFLSA-M |
| Molecular Formula | C37H56CuF3O5P4S |
Cyanomethyl Benzenesulfonate (Tech.), 80%, Thermo Scientific™
CAS: 10531-13-2 Molecular Formula: C8H7NO3S Molecular Weight (g/mol): 197.208 InChI Key: SSOVHFPWMPUQOS-UHFFFAOYSA-N Synonym: cyanomethylbenzenesulfonate,acetonitrile, phenylsulfonyl oxy,2-benzenesulfonyl oxy acetonitrile,cyanomethyl benzenesulphonate,acmc-20aldf,phenylsulfonyloxyacetonitrile,benzenesulfonyloxyacetonitrile,phenylsulfonyl oxy acetonitrile,acetonitrile,2-phenylsulfonyl oxy PubChem CID: 82705 IUPAC Name: cyanomethyl benzenesulfonate SMILES: C1=CC=C(C=C1)S(=O)(=O)OCC#N
| PubChem CID | 82705 |
|---|---|
| CAS | 10531-13-2 |
| Molecular Weight (g/mol) | 197.208 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)OCC#N |
| Synonym | cyanomethylbenzenesulfonate,acetonitrile, phenylsulfonyl oxy,2-benzenesulfonyl oxy acetonitrile,cyanomethyl benzenesulphonate,acmc-20aldf,phenylsulfonyloxyacetonitrile,benzenesulfonyloxyacetonitrile,phenylsulfonyl oxy acetonitrile,acetonitrile,2-phenylsulfonyl oxy |
| IUPAC Name | cyanomethyl benzenesulfonate |
| InChI Key | SSOVHFPWMPUQOS-UHFFFAOYSA-N |
| Molecular Formula | C8H7NO3S |
1-Decanesulfonic Acid, Sodium Salt 98%, Thermo Scientific™
CAS: 13419-61-9 Molecular Formula: C10H21NaO3S Molecular Weight (g/mol): 244.325 InChI Key: AIMUHNZKNFEZSN-UHFFFAOYSA-M Synonym: sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt PubChem CID: 2724181 IUPAC Name: sodium;decane-1-sulfonate SMILES: CCCCCCCCCCS(=O)(=O)[O-].[Na+]
| PubChem CID | 2724181 |
|---|---|
| CAS | 13419-61-9 |
| Molecular Weight (g/mol) | 244.325 |
| SMILES | CCCCCCCCCCS(=O)(=O)[O-].[Na+] |
| Synonym | sodium decane-1-sulfonate,sodium 1-decanesulfonate,1-decanesulfonic acid sodium salt,1-decanesulfonic acid, sodium salt,decyl sodium sulfonate,sodium decane-1-sulphonate,ipc-alks-10,n-decylsulfonic acid, sodium salt,1-decanesulphonic acid, sodium salt,2-decanesulfonic acid, sodium salt |
| IUPAC Name | sodium;decane-1-sulfonate |
| InChI Key | AIMUHNZKNFEZSN-UHFFFAOYSA-M |
| Molecular Formula | C10H21NaO3S |
MilliporeSigma™ ABTS™ Chromophore, Diammonium Salt Tablets, Calbiochem™,
CAS: 30931-67-0 Molecular Formula: C18H24N6O6S4 Molecular Weight (g/mol): 548.67 MDL Number: MFCD00010404,MFCD00010404 InChI Key: OHDRQQURAXLVGJ-AXMZSLBLSA-N Synonym: ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate PubChem CID: 91884754 IUPAC Name: diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate SMILES: [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O
| PubChem CID | 91884754 |
|---|---|
| CAS | 30931-67-0 |
| Molecular Weight (g/mol) | 548.67 |
| MDL Number | MFCD00010404,MFCD00010404 |
| SMILES | [NH4+].[NH4+].CCN1\C(SC2=CC(=CC=C12)S([O-])(=O)=O)=N\N=C1/SC2=CC(=CC=C2N1CC)S([O-])(=O)=O |
| Synonym | ammonium 2,2'-hydrazine-1,2-diylidene bis 3-ethyl-2,3-dihydrobenzo d thiazole-6-sulfonate |
| IUPAC Name | diammonium (2Z)-3-ethyl-2-{2-[(2Z)-3-ethyl-6-sulfonato-2,3-dihydro-1,3-benzothiazol-2-ylidene]hydrazin-1-ylidene}-2,3-dihydro-1,3-benzothiazole-6-sulfonate |
| InChI Key | OHDRQQURAXLVGJ-AXMZSLBLSA-N |
| Molecular Formula | C18H24N6O6S4 |
Pentane-1-sulfonic acid sodium salt, LiChropur™, MilliporeSigma™;
CAS: 22767-49-3 Molecular Formula: C5H11NaO3S Molecular Weight (g/mol): 174.19 MDL Number: MFCD00007541,MFCD00149548 InChI Key: ROBLTDOHDSGGDT-UHFFFAOYSA-M Synonym: sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt PubChem CID: 23664617 IUPAC Name: sodium pentane-1-sulfonate SMILES: [Na+].CCCCCS([O-])(=O)=O
| PubChem CID | 23664617 |
|---|---|
| CAS | 22767-49-3 |
| Molecular Weight (g/mol) | 174.19 |
| MDL Number | MFCD00007541,MFCD00149548 |
| SMILES | [Na+].CCCCCS([O-])(=O)=O |
| Synonym | sodium 1-pentanesulfonate,sodium pentane-1-sulfonate,sodium pentanesulfonate,1-pentanesulfonic acid sodium salt,1-pentanesulfonic acid, sodium salt,1-pentylsodiumsulfonate,ipc-alks-5,1-pentanesulfonate, sodium,pentanesulfonic acid na-salt,pentanesulfonic acidsodiumsalt |
| IUPAC Name | sodium pentane-1-sulfonate |
| InChI Key | ROBLTDOHDSGGDT-UHFFFAOYSA-M |
| Molecular Formula | C5H11NaO3S |
Sodium sulfanilate dihydrate, 99%, Thermo Scientific™
CAS: 6106-22-5 Molecular Formula: C6H10NNaO5S Molecular Weight (g/mol): 231.198 InChI Key: MJFZIDUBUNIFLZ-UHFFFAOYSA-M Synonym: sodium sulfanilate dihydrate,unii-y31oen1192,4-aminobenzenesulfonic acid, sodium salt dihydrate,sodium 4-aminobenzenesulfonate dihydrate,benzenesulfonic acid,4-amino-, sodium salt, hydrate 1:1:?,sulfanilic acid sodium salt dihydrate mi,acmc-1b9i8,c6h6nso3.na.2h2o,benzenesulfonic acid, 4-amino-, sodium salt, hydrate 1:1:2,4h-1,4-benzoxazin-4-amine,2,3-dihydro hcl PubChem CID: 23687713 IUPAC Name: sodium;4-aminobenzenesulfonate;dihydrate SMILES: C1=CC(=CC=C1N)S(=O)(=O)[O-].O.O.[Na+]
| PubChem CID | 23687713 |
|---|---|
| CAS | 6106-22-5 |
| Molecular Weight (g/mol) | 231.198 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)[O-].O.O.[Na+] |
| Synonym | sodium sulfanilate dihydrate,unii-y31oen1192,4-aminobenzenesulfonic acid, sodium salt dihydrate,sodium 4-aminobenzenesulfonate dihydrate,benzenesulfonic acid,4-amino-, sodium salt, hydrate 1:1:?,sulfanilic acid sodium salt dihydrate mi,acmc-1b9i8,c6h6nso3.na.2h2o,benzenesulfonic acid, 4-amino-, sodium salt, hydrate 1:1:2,4h-1,4-benzoxazin-4-amine,2,3-dihydro hcl |
| IUPAC Name | sodium;4-aminobenzenesulfonate;dihydrate |
| InChI Key | MJFZIDUBUNIFLZ-UHFFFAOYSA-M |
| Molecular Formula | C6H10NNaO5S |