Organic sulfonic acids and derivatives
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Filtered Search Results
Dicyclohexyl(trifluoromethanesulfonyloxy)borane 98.0+%, TCI America™
CAS: 145412-54-0 Molecular Formula: C13H22BF3O3S Molecular Weight (g/mol): 326.181 MDL Number: MFCD06797094 InChI Key: FBVDLYBQGQLANQ-UHFFFAOYSA-N Synonym: Dicyclohexylboron Triflate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester PubChem CID: 10958346 IUPAC Name: dicyclohexylboranyl trifluoromethanesulfonate SMILES: B(C1CCCCC1)(C2CCCCC2)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10958346 |
|---|---|
| CAS | 145412-54-0 |
| Molecular Weight (g/mol) | 326.181 |
| MDL Number | MFCD06797094 |
| SMILES | B(C1CCCCC1)(C2CCCCC2)OS(=O)(=O)C(F)(F)F |
| Synonym | Dicyclohexylboron Triflate, Trifluoromethanesulfonic Acid Dicyclohexylboryl Ester |
| IUPAC Name | dicyclohexylboranyl trifluoromethanesulfonate |
| InChI Key | FBVDLYBQGQLANQ-UHFFFAOYSA-N |
| Molecular Formula | C13H22BF3O3S |
Ethyl (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyrate 97.0+%, TCI America™
CAS: 88767-98-0 Molecular Formula: C13H15F3O5S Molecular Weight (g/mol): 340.313 MDL Number: MFCD09751096 InChI Key: UDJNHUAEPSYCRU-LLVKDONJSA-N Synonym: (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester PubChem CID: 10860745 IUPAC Name: ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate SMILES: CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F
| PubChem CID | 10860745 |
|---|---|
| CAS | 88767-98-0 |
| Molecular Weight (g/mol) | 340.313 |
| MDL Number | MFCD09751096 |
| SMILES | CCOC(=O)C(CCC1=CC=CC=C1)OS(=O)(=O)C(F)(F)F |
| Synonym | (R)-4-Phenyl-2-(trifluoromethanesulfonyloxy)butyric Acid Ethyl Ester |
| IUPAC Name | ethyl (2R)-4-phenyl-2-(trifluoromethylsulfonyloxy)butanoate |
| InChI Key | UDJNHUAEPSYCRU-LLVKDONJSA-N |
| Molecular Formula | C13H15F3O5S |
(-)-1,4-Di-O-tosyl-2,3-O-isopropylidene-L-threitol 98.0+%, TCI America™
CAS: 37002-45-2 Molecular Formula: C21H26O8S2 Molecular Weight (g/mol): 470.55 MDL Number: MFCD00003212,MFCD00003212,MFCD00063235 InChI Key: KPFDKWNWYAXRNJ-UHFFFAOYNA-N Synonym: 2,2-dimethyl-4,5-bis tosyloxymethyl-1,3-dioxolane,2,2-dimethyl-5-4-methylphenyl sulfonyloxymethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,--2,3-o-isopropylidene-1,4-di-o-tosyl-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis 4-methylbenzenesulfonate,s,s---1,4-di-o-tosyl-2,3-o-isopropy lidene-l-threitol,--1,4-ditosyl-2,3,o-isopropylidene-l-threitol,--1,4-ditosyl-2,3-o-isopropylidene-l-threitol,--1,4-di-o-tosyl-2,3-o-isopropylidene-threitol,l-o-isopropylidene-2,3-dihydroxy-1,4-bis p-tosyl butane,4s,5s---1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol PubChem CID: 275953 IUPAC Name: (2,2-dimethyl-5-{[(4-methylbenzenesulfonyl)oxy]methyl}-1,3-dioxolan-4-yl)methyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC1OC(C)(C)OC1COS(=O)(=O)C1=CC=C(C)C=C1
| PubChem CID | 275953 |
|---|---|
| CAS | 37002-45-2 |
| Molecular Weight (g/mol) | 470.55 |
| MDL Number | MFCD00003212,MFCD00003212,MFCD00063235 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC1OC(C)(C)OC1COS(=O)(=O)C1=CC=C(C)C=C1 |
| Synonym | 2,2-dimethyl-4,5-bis tosyloxymethyl-1,3-dioxolane,2,2-dimethyl-5-4-methylphenyl sulfonyloxymethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,--2,3-o-isopropylidene-1,4-di-o-tosyl-l-threitol,1,3-dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis 4-methylbenzenesulfonate,s,s---1,4-di-o-tosyl-2,3-o-isopropy lidene-l-threitol,--1,4-ditosyl-2,3,o-isopropylidene-l-threitol,--1,4-ditosyl-2,3-o-isopropylidene-l-threitol,--1,4-di-o-tosyl-2,3-o-isopropylidene-threitol,l-o-isopropylidene-2,3-dihydroxy-1,4-bis p-tosyl butane,4s,5s---1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol |
| IUPAC Name | (2,2-dimethyl-5-{[(4-methylbenzenesulfonyl)oxy]methyl}-1,3-dioxolan-4-yl)methyl 4-methylbenzene-1-sulfonate |
| InChI Key | KPFDKWNWYAXRNJ-UHFFFAOYNA-N |
| Molecular Formula | C21H26O8S2 |
2,5-Dichlorobenzenesulfonic Acid Dihydrate 98.0+%, TCI America™
CAS: 88-42-6 Molecular Formula: C6H4Cl2O3S Molecular Weight (g/mol): 227.055 MDL Number: MFCD00035751 InChI Key: LFXZSGVZSSMCMB-UHFFFAOYSA-N PubChem CID: 66616 IUPAC Name: 2,5-dichlorobenzenesulfonic acid SMILES: C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl
| PubChem CID | 66616 |
|---|---|
| CAS | 88-42-6 |
| Molecular Weight (g/mol) | 227.055 |
| MDL Number | MFCD00035751 |
| SMILES | C1=CC(=C(C=C1Cl)S(=O)(=O)O)Cl |
| IUPAC Name | 2,5-dichlorobenzenesulfonic acid |
| InChI Key | LFXZSGVZSSMCMB-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O3S |
Sodium 1-Hexanesulfonate 98.0+%, TCI America™
CAS: 2832-45-3 Molecular Formula: C6H13NaO3S Molecular Weight (g/mol): 188.22 MDL Number: MFCD00007542 InChI Key: QWSZRRAAFHGKCH-UHFFFAOYSA-M Synonym: sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt PubChem CID: 23677630 IUPAC Name: sodium hexane-1-sulfonate SMILES: [Na+].CCCCCCS([O-])(=O)=O
| PubChem CID | 23677630 |
|---|---|
| CAS | 2832-45-3 |
| Molecular Weight (g/mol) | 188.22 |
| MDL Number | MFCD00007542 |
| SMILES | [Na+].CCCCCCS([O-])(=O)=O |
| Synonym | sodium 1-hexanesulfonate,sodium hexane-1-sulfonate,sodium hexanesulfonate,1-hexanesulfonic acid sodium salt,1-hexanesulfonic acid, sodium salt,1-hexanesulfonic acid, sodium salt 1:1,1-hexane sulfonic acid sodium salt,hexyl sodium sulfonate,1-hexanesulfonate, sodium,hexanesulfonic acid na-salt |
| IUPAC Name | sodium hexane-1-sulfonate |
| InChI Key | QWSZRRAAFHGKCH-UHFFFAOYSA-M |
| Molecular Formula | C6H13NaO3S |
(S)-(+)-2,2-Dimethyl-1,3-dioxolan-4-ylmethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 23735-43-5 Molecular Formula: C13H18O5S Molecular Weight (g/mol): 286.342 MDL Number: MFCD00063234 InChI Key: SRKDUHUULIWXFT-NSHDSACASA-N Synonym: s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate PubChem CID: 2723760 IUPAC Name: [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C
| PubChem CID | 2723760 |
|---|---|
| CAS | 23735-43-5 |
| Molecular Weight (g/mol) | 286.342 |
| MDL Number | MFCD00063234 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCC2COC(O2)(C)C |
| Synonym | s-+-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,4s-2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate,s-+-2,2-dimethyl-1,3-dioxolane-4-ylmethyl p-toluenesulfonate,s-2,2-dimethyl-1,3-dioxolane-4-methanol p-toluenesulfonate,r---2,2-dimethyl-1,3-dioxolane-4-ylmethyl-p-toluenesulfonate,pubchem6795,2,2-dimethyl-1,3-dioxolan-4-yl methyl 4-methylbenzenesulfonate #,s-2,2-dimethyl-1,3-dioxolan-4-ylmethyl p-toluenesulfonate |
| IUPAC Name | [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate |
| InChI Key | SRKDUHUULIWXFT-NSHDSACASA-N |
| Molecular Formula | C13H18O5S |
3-Methoxy-2-(trimethylsilyl)phenyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 217813-03-1 Molecular Formula: C11H15F3O4SSi Molecular Weight (g/mol): 328.38 MDL Number: MFCD10566916 InChI Key: OJVREKSBMMQLBJ-UHFFFAOYSA-N Synonym: 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester PubChem CID: 11023933 IUPAC Name: 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate SMILES: COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C
| PubChem CID | 11023933 |
|---|---|
| CAS | 217813-03-1 |
| Molecular Weight (g/mol) | 328.38 |
| MDL Number | MFCD10566916 |
| SMILES | COC1=C(C(OS(=O)(=O)C(F)(F)F)=CC=C1)[Si](C)(C)C |
| Synonym | 3-Methoxy-2-(trimethylsilyl)phenyl Triflate, Trifluoromethanesulfonic Acid 3-Methoxy-2-(trimethylsilyl)phenyl Ester |
| IUPAC Name | 3-methoxy-2-(trimethylsilyl)phenyl trifluoromethanesulfonate |
| InChI Key | OJVREKSBMMQLBJ-UHFFFAOYSA-N |
| Molecular Formula | C11H15F3O4SSi |
1,2-Bis(tosyloxy)ethane 99.0+%, TCI America™
CAS: 6315-52-2 Molecular Formula: C16H18O6S2 Molecular Weight (g/mol): 370.434 MDL Number: MFCD00008549 InChI Key: LZIPBJBQQPZLOR-UHFFFAOYSA-N Synonym: 1,2-bis tosyloxy ethane,ethylene glycol ditosylate,ethylene ditosylate,ethane-1,2-diyl bis 4-methylbenzenesulfonate,ethylene glycol di-p-toluenesulfonate,1,2-bis p-toluenesulfonyloxy ethane,ethylene di p-toluenesulfonate,1,2-ethanediol, bis 4-methylbenzenesulfonate,ethylene glycol bis-p-toluenesulfonate,2-p-tolylsulfonyloxy ethyl 4-methylbenzenesulfonate PubChem CID: 228289 IUPAC Name: 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C
| PubChem CID | 228289 |
|---|---|
| CAS | 6315-52-2 |
| Molecular Weight (g/mol) | 370.434 |
| MDL Number | MFCD00008549 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCOS(=O)(=O)C2=CC=C(C=C2)C |
| Synonym | 1,2-bis tosyloxy ethane,ethylene glycol ditosylate,ethylene ditosylate,ethane-1,2-diyl bis 4-methylbenzenesulfonate,ethylene glycol di-p-toluenesulfonate,1,2-bis p-toluenesulfonyloxy ethane,ethylene di p-toluenesulfonate,1,2-ethanediol, bis 4-methylbenzenesulfonate,ethylene glycol bis-p-toluenesulfonate,2-p-tolylsulfonyloxy ethyl 4-methylbenzenesulfonate |
| IUPAC Name | 2-(4-methylphenyl)sulfonyloxyethyl 4-methylbenzenesulfonate |
| InChI Key | LZIPBJBQQPZLOR-UHFFFAOYSA-N |
| Molecular Formula | C16H18O6S2 |
1-(Methylsulfonyl)piperazine 98.0+%, TCI America™
CAS: 55276-43-2 Molecular Formula: C5H13N2O2S Molecular Weight (g/mol): 165.23 MDL Number: MFCD02153225 InChI Key: ZZAKLGGGMWORRT-UHFFFAOYSA-O Synonym: 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine PubChem CID: 709161 IUPAC Name: 4-methanesulfonylpiperazin-1-ium SMILES: CS(=O)(=O)N1CC[NH2+]CC1
| PubChem CID | 709161 |
|---|---|
| CAS | 55276-43-2 |
| Molecular Weight (g/mol) | 165.23 |
| MDL Number | MFCD02153225 |
| SMILES | CS(=O)(=O)N1CC[NH2+]CC1 |
| Synonym | 1-methylsulfonyl piperazine,1-methanesulfonylpiperazine,1-methanesulfonyl-piperazine,1-methylsulfonyl-piperazine,1-methylsulphonyl piperazine,methylsulfonyl piperazine,piperazine, 1-methylsulfonyl,1-n-methanesulfonylpiperazine,4-methylsulfonylpiperazine,n-mesylpiperazine |
| IUPAC Name | 4-methanesulfonylpiperazin-1-ium |
| InChI Key | ZZAKLGGGMWORRT-UHFFFAOYSA-O |
| Molecular Formula | C5H13N2O2S |
3-Sulfopropyl Methacrylate Potassium Salt 97.0+%, TCI America™
CAS: 31098-21-2 Molecular Formula: C7H11KO5S Molecular Weight (g/mol): 246.318 MDL Number: MFCD00010139 InChI Key: PNOXUQIZPBURMT-UHFFFAOYSA-M Synonym: Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt PubChem CID: 23682747 IUPAC Name: potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate SMILES: CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+]
| PubChem CID | 23682747 |
|---|---|
| CAS | 31098-21-2 |
| Molecular Weight (g/mol) | 246.318 |
| MDL Number | MFCD00010139 |
| SMILES | CC(=C)C(=O)OCCCS(=O)(=O)[O-].[K+] |
| Synonym | Potassium 3-(Methacryloyloxy)propanesulfonate, Methacrylic Acid 3-Sulfopropyl Ester Potassium Salt |
| IUPAC Name | potassium;3-(2-methylprop-2-enoyloxy)propane-1-sulfonate |
| InChI Key | PNOXUQIZPBURMT-UHFFFAOYSA-M |
| Molecular Formula | C7H11KO5S |
2-Fluoroethyl p-Toluenesulfonate 98.0+%, TCI America™
CAS: 383-50-6 Molecular Formula: C9H11FO3S Molecular Weight (g/mol): 218.24 MDL Number: MFCD01658061 InChI Key: XNRDLSNSMTUXBV-UHFFFAOYSA-N Synonym: p-Toluenesulfonic Acid 2-Fluoroethyl Ester, 2-Fluoroethyl Tosylate PubChem CID: 256019 IUPAC Name: 2-fluoroethyl 4-methylbenzene-1-sulfonate SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCF
| PubChem CID | 256019 |
|---|---|
| CAS | 383-50-6 |
| Molecular Weight (g/mol) | 218.24 |
| MDL Number | MFCD01658061 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)OCCF |
| Synonym | p-Toluenesulfonic Acid 2-Fluoroethyl Ester, 2-Fluoroethyl Tosylate |
| IUPAC Name | 2-fluoroethyl 4-methylbenzene-1-sulfonate |
| InChI Key | XNRDLSNSMTUXBV-UHFFFAOYSA-N |
| Molecular Formula | C9H11FO3S |
3-(Trimethylsilyl)-2-naphthyl Trifluoromethanesulfonate 95.0+%, TCI America™
CAS: 780820-43-1 Molecular Formula: C14H15F3O3SSi Molecular Weight (g/mol): 348.411 InChI Key: OSZYFPWWHQEAGW-UHFFFAOYSA-N Synonym: 3-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 3-(Trimethylsilyl)-2-naphthyl Ester PubChem CID: 44629848 IUPAC Name: (3-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate SMILES: C[Si](C)(C)C1=CC2=CC=CC=C2C=C1OS(=O)(=O)C(F)(F)F
| PubChem CID | 44629848 |
|---|---|
| CAS | 780820-43-1 |
| Molecular Weight (g/mol) | 348.411 |
| SMILES | C[Si](C)(C)C1=CC2=CC=CC=C2C=C1OS(=O)(=O)C(F)(F)F |
| Synonym | 3-(Trimethylsilyl)-2-naphthyl Triflate, Trifluoromethanesulfonic Acid 3-(Trimethylsilyl)-2-naphthyl Ester |
| IUPAC Name | (3-trimethylsilylnaphthalen-2-yl) trifluoromethanesulfonate |
| InChI Key | OSZYFPWWHQEAGW-UHFFFAOYSA-N |
| Molecular Formula | C14H15F3O3SSi |
Sodium 4-Ethylbenzenesulfonate 98.0+%, TCI America™
CAS: 14995-38-1 Molecular Formula: C8H9NaO3S Molecular Weight (g/mol): 208.21 MDL Number: MFCD00070568 InChI Key: LLELGQVCQVOGMA-UHFFFAOYSA-M Synonym: 4-Ethylbenzenesulfonic Acid Sodium Salt PubChem CID: 23675352 IUPAC Name: sodium 4-ethylbenzene-1-sulfonate SMILES: [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O
| PubChem CID | 23675352 |
|---|---|
| CAS | 14995-38-1 |
| Molecular Weight (g/mol) | 208.21 |
| MDL Number | MFCD00070568 |
| SMILES | [Na+].CCC1=CC=C(C=C1)S([O-])(=O)=O |
| Synonym | 4-Ethylbenzenesulfonic Acid Sodium Salt |
| IUPAC Name | sodium 4-ethylbenzene-1-sulfonate |
| InChI Key | LLELGQVCQVOGMA-UHFFFAOYSA-M |
| Molecular Formula | C8H9NaO3S |
Iguratimod 98.0+%, TCI America™
CAS: 123663-49-0 Molecular Formula: C17H14N2O6S Molecular Weight (g/mol): 374.367 MDL Number: MFCD00882374 InChI Key: ANMATWQYLIFGOK-UHFFFAOYSA-N Synonym: N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide PubChem CID: 124246 IUPAC Name: N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide SMILES: CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3
| PubChem CID | 124246 |
|---|---|
| CAS | 123663-49-0 |
| Molecular Weight (g/mol) | 374.367 |
| MDL Number | MFCD00882374 |
| SMILES | CS(=O)(=O)NC1=C(C=C2C(=C1)OC=C(C2=O)NC=O)OC3=CC=CC=C3 |
| Synonym | N-(3-Formamido-4-oxo-6-phenoxy-4H-chromen-7-yl)methanesulfonamide, N-[7-(Methanesulfonamido)-4-oxo-6-phenoxy-4H-chromen-3-yl]formamide |
| IUPAC Name | N-[7-(methanesulfonamido)-4-oxo-6-phenoxychromen-3-yl]formamide |
| InChI Key | ANMATWQYLIFGOK-UHFFFAOYSA-N |
| Molecular Formula | C17H14N2O6S |
2-Chloroaniline-5-sulfonic Acid 98.0+%, TCI America™
CAS: 98-36-2 Molecular Formula: C6H6ClNO3S Molecular Weight (g/mol): 207.63 MDL Number: MFCD00035764 InChI Key: XJQRCFRVWZHIPN-UHFFFAOYSA-N Synonym: 3-Amino-4-chlorobenzenesulfonic Acid PubChem CID: 66817 IUPAC Name: 3-amino-4-chlorobenzene-1-sulfonic acid SMILES: NC1=CC(=CC=C1Cl)S(O)(=O)=O
| PubChem CID | 66817 |
|---|---|
| CAS | 98-36-2 |
| Molecular Weight (g/mol) | 207.63 |
| MDL Number | MFCD00035764 |
| SMILES | NC1=CC(=CC=C1Cl)S(O)(=O)=O |
| Synonym | 3-Amino-4-chlorobenzenesulfonic Acid |
| IUPAC Name | 3-amino-4-chlorobenzene-1-sulfonic acid |
| InChI Key | XJQRCFRVWZHIPN-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO3S |