Benzene and substituted derivatives
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2,3,5,6-Tetrafluoro-4-aminobenzotrifluoride 97.0+%, TCI America™
CAS: 651-83-2 Molecular Formula: C7H2F7N Molecular Weight (g/mol): 233.089 MDL Number: MFCD00091518 InChI Key: FJOACTZFMHZHSC-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary PubChem CID: 616257 IUPAC Name: 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F
| PubChem CID | 616257 |
|---|---|
| CAS | 651-83-2 |
| Molecular Weight (g/mol) | 233.089 |
| MDL Number | MFCD00091518 |
| SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(F)(F)F |
| Synonym | 2,3,5,6-tetrafluoro-4-trifluoromethyl aniline,2,3,5,6-tetrafluoro-4-aminobenzotrifluoride,4-amino-heptafluorotoluene,4-amino-2,3,5,6-tetrafluorobenzotrifluoride,4-aminotetrafluorobenzotrifluoride,4-aminoheptafluorotoluene,2,3,5,6-tetrafluoro-4-trifluoromethyl phenylamine,benzenamine, 2,3,5,6-tetrafluoro-4-trifluoromethyl,pubchem2817,yu-wasa auxiliary |
| IUPAC Name | 2,3,5,6-tetrafluoro-4-(trifluoromethyl)aniline |
| InChI Key | FJOACTZFMHZHSC-UHFFFAOYSA-N |
| Molecular Formula | C7H2F7N |
4-Hydrazinobenzoic Acid 97.0+%, TCI America™
CAS: 619-67-0 Molecular Formula: C7H8N2O2 Molecular Weight (g/mol): 152.153 MDL Number: MFCD00007581 InChI Key: PCNFLKVWBDNNOW-UHFFFAOYSA-N Synonym: 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 PubChem CID: 12089 IUPAC Name: 4-hydrazinylbenzoic acid SMILES: C1=CC(=CC=C1C(=O)O)NN
| PubChem CID | 12089 |
|---|---|
| CAS | 619-67-0 |
| Molecular Weight (g/mol) | 152.153 |
| MDL Number | MFCD00007581 |
| SMILES | C1=CC(=CC=C1C(=O)O)NN |
| Synonym | 4-hydrazinobenzoic acid,p-hydrazinobenzoic acid,benzoic acid, 4-hydrazino,p-carboxyphenylhydrazine,4-carboxyphenyl hydrazine,4-carboxyphenylhydrazine,4-hydrazino benzoic acid,benzoic acid, p-hydrazino,unii-b1r368je7o,ccris 7911 |
| IUPAC Name | 4-hydrazinylbenzoic acid |
| InChI Key | PCNFLKVWBDNNOW-UHFFFAOYSA-N |
| Molecular Formula | C7H8N2O2 |
Gliclazide 98.5+%, TCI America™
CAS: 21187-98-4 Molecular Formula: C15H21N3O3S Molecular Weight (g/mol): 323.41 MDL Number: MFCD00409893 InChI Key: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC Name: 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| PubChem CID | 3475 |
|---|---|
| CAS | 21187-98-4 |
| Molecular Weight (g/mol) | 323.41 |
| ChEBI | CHEBI:31654 |
| MDL Number | MFCD00409893 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
| IUPAC Name | 1-(4-methylbenzenesulfonyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}urea |
| InChI Key | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| Molecular Formula | C15H21N3O3S |
Ethyl 4-Bromobenzoate 98.0+%, TCI America™
CAS: 5798-75-4 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00016329 InChI Key: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC Name: ethyl 4-bromobenzoate SMILES: CCOC(=O)C1=CC=C(Br)C=C1
| PubChem CID | 22043 |
|---|---|
| CAS | 5798-75-4 |
| Molecular Weight (g/mol) | 229.07 |
| MDL Number | MFCD00016329 |
| SMILES | CCOC(=O)C1=CC=C(Br)C=C1 |
| Synonym | 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate |
| IUPAC Name | ethyl 4-bromobenzoate |
| InChI Key | XZIAFENWXIQIKR-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO2 |
2,4-Dichloro-5-fluorobenzoyl Chloride 98.0+%, TCI America™
CAS: 86393-34-2 Molecular Formula: C7H2Cl3FO Molecular Weight (g/mol): 227.44 MDL Number: MFCD00075341 InChI Key: RPZXUSJCSDQNTE-UHFFFAOYSA-N Synonym: 2,4-dichloro-5-fluoro-benzoyl chloride,2,4-dichloro-5-fluoro benzoyl chloride,benzoyl chloride,2,4-dichloro-5-fluoro,2,4-dichloro-5-fluorobenzoylchloride,2,4-bis chloranyl-5-fluoranyl-benzoyl chloride PubChem CID: 2736821 IUPAC Name: 2,4-dichloro-5-fluorobenzoyl chloride SMILES: FC1=CC(C(Cl)=O)=C(Cl)C=C1Cl
| PubChem CID | 2736821 |
|---|---|
| CAS | 86393-34-2 |
| Molecular Weight (g/mol) | 227.44 |
| MDL Number | MFCD00075341 |
| SMILES | FC1=CC(C(Cl)=O)=C(Cl)C=C1Cl |
| Synonym | 2,4-dichloro-5-fluoro-benzoyl chloride,2,4-dichloro-5-fluoro benzoyl chloride,benzoyl chloride,2,4-dichloro-5-fluoro,2,4-dichloro-5-fluorobenzoylchloride,2,4-bis chloranyl-5-fluoranyl-benzoyl chloride |
| IUPAC Name | 2,4-dichloro-5-fluorobenzoyl chloride |
| InChI Key | RPZXUSJCSDQNTE-UHFFFAOYSA-N |
| Molecular Formula | C7H2Cl3FO |
5'-Chloro-3-hydroxy-2'-methyl-2-naphthanilide 96.0+%, TCI America™
CAS: 135-63-7 Molecular Formula: C18H14ClNO2 Molecular Weight (g/mol): 311.765 MDL Number: MFCD00021636 InChI Key: XZOACPDZZYNJER-UHFFFAOYSA-N Synonym: N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine PubChem CID: 67275 IUPAC Name: N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O
| PubChem CID | 67275 |
|---|---|
| CAS | 135-63-7 |
| Molecular Weight (g/mol) | 311.765 |
| MDL Number | MFCD00021636 |
| SMILES | CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2O |
| Synonym | N-(5-Chloro-o-tolyl)-3-hydroxy-2-naphthamide, Naphthol AS-KB, Azoic Coupling Component 21, 5′C-Chloro-N-(3-hydroxy-2-naphthoyl)-o-toluidine |
| IUPAC Name | N-(5-chloro-2-methylphenyl)-3-hydroxynaphthalene-2-carboxamide |
| InChI Key | XZOACPDZZYNJER-UHFFFAOYSA-N |
| Molecular Formula | C18H14ClNO2 |
4-Fluoro-2-(trifluoromethyl)benzenesulfonyl Chloride 98.0+%, TCI America™
CAS: 176225-09-5 Molecular Formula: C7H3ClF4O2S Molecular Weight (g/mol): 262.603 MDL Number: MFCD01091000 InChI Key: IGMYEVQPXWKFQF-UHFFFAOYSA-N Synonym: 4-fluoro-2-trifluoromethyl benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzene-1-sulfonyl chloride,4-fluoro-2-trifluoromethyl-benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzenesulphonyl chloride,2-chlorosulphonyl-4-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl-benzenesulfonylchloride,4-fluoro-2-trifluoromethyl benzene sulphonyl chloride,pubchem4276,acmc-1c2ls,2-chlorosulphonyl-5-fluorobenzotrifluoride PubChem CID: 2737548 IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzenesulfonyl chloride SMILES: C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)Cl
| PubChem CID | 2737548 |
|---|---|
| CAS | 176225-09-5 |
| Molecular Weight (g/mol) | 262.603 |
| MDL Number | MFCD01091000 |
| SMILES | C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)Cl |
| Synonym | 4-fluoro-2-trifluoromethyl benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzene-1-sulfonyl chloride,4-fluoro-2-trifluoromethyl-benzenesulfonyl chloride,4-fluoro-2-trifluoromethyl benzenesulphonyl chloride,2-chlorosulphonyl-4-fluorobenzotrifluoride,4-fluoro-2-trifluoromethyl-benzenesulfonylchloride,4-fluoro-2-trifluoromethyl benzene sulphonyl chloride,pubchem4276,acmc-1c2ls,2-chlorosulphonyl-5-fluorobenzotrifluoride |
| IUPAC Name | 4-fluoro-2-(trifluoromethyl)benzenesulfonyl chloride |
| InChI Key | IGMYEVQPXWKFQF-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF4O2S |
2-Chlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 6961-82-6 Molecular Formula: C6H6ClNO2S Molecular Weight (g/mol): 191.629 InChI Key: JCCBZCMSYUSCFM-UHFFFAOYSA-N Synonym: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro PubChem CID: 81410 IUPAC Name: 2-chlorobenzenesulfonamide SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
| PubChem CID | 81410 |
|---|---|
| CAS | 6961-82-6 |
| Molecular Weight (g/mol) | 191.629 |
| SMILES | C1=CC=C(C(=C1)S(=O)(=O)N)Cl |
| Synonym | o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro |
| IUPAC Name | 2-chlorobenzenesulfonamide |
| InChI Key | JCCBZCMSYUSCFM-UHFFFAOYSA-N |
| Molecular Formula | C6H6ClNO2S |
4-Benzyloxyphenyl 4-Hydroxyphenyl Sulfone 98.0+%, TCI America™
CAS: 63134-33-8 Molecular Formula: C19H16O4S Molecular Weight (g/mol): 340.393 InChI Key: UWPJWCBDMZHMTN-UHFFFAOYSA-N PubChem CID: 113063 IUPAC Name: 4-(4-phenylmethoxyphenyl)sulfonylphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O
| PubChem CID | 113063 |
|---|---|
| CAS | 63134-33-8 |
| Molecular Weight (g/mol) | 340.393 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)O |
| IUPAC Name | 4-(4-phenylmethoxyphenyl)sulfonylphenol |
| InChI Key | UWPJWCBDMZHMTN-UHFFFAOYSA-N |
| Molecular Formula | C19H16O4S |
4-(trans-4-Amylcyclohexyl)benzoic Acid 98.0+%, TCI America™
CAS: 65355-30-8 Molecular Formula: C18H26O2 Molecular Weight (g/mol): 274.404 MDL Number: MFCD06208360 InChI Key: YXKKMVGGPRVHIL-UHFFFAOYSA-N Synonym: 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid PubChem CID: 3104716 IUPAC Name: 4-(4-pentylcyclohexyl)benzoic acid SMILES: CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O
| PubChem CID | 3104716 |
|---|---|
| CAS | 65355-30-8 |
| Molecular Weight (g/mol) | 274.404 |
| MDL Number | MFCD06208360 |
| SMILES | CCCCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)O |
| Synonym | 4-4-pentylcyclohexyl benzoic acid,4-trans-4-n-pentylcyclohexyl benzoic acid,4-trans-4-pentylcyclohexyl benzoic acid,4-1s,4r-4-pentylcyclohexyl benzoic acid,4-pentyl-cyclohexyl benzoic acid,4-pentyl cyclohexyl benzoic acid,yxkkmvggprvhil-shtzxodssa-n,4-4-pentyl-cyclohexyl-benzoic acid,4-trans-4-amylcyclohexyl benzoic acid |
| IUPAC Name | 4-(4-pentylcyclohexyl)benzoic acid |
| InChI Key | YXKKMVGGPRVHIL-UHFFFAOYSA-N |
| Molecular Formula | C18H26O2 |
Dimethyl 5-Nitroisophthalate, TCI America™
CAS: 13290-96-5 Molecular Formula: C10H9NO6 Molecular Weight (g/mol): 239.18 MDL Number: MFCD00008429 InChI Key: GGTSJKFPGKFLCZ-UHFFFAOYSA-N Synonym: dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester PubChem CID: 83316 IUPAC Name: 1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate SMILES: COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O
| PubChem CID | 83316 |
|---|---|
| CAS | 13290-96-5 |
| Molecular Weight (g/mol) | 239.18 |
| MDL Number | MFCD00008429 |
| SMILES | COC(=O)C1=CC(=CC(=C1)C(=O)OC)[N+]([O-])=O |
| Synonym | dimethyl 5-nitroisophthalate,5-nitroisophthalic acid dimethyl ester,5-nitroisophthalic acid, dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, dimethyl ester,dimethyl 5-nitro-1,3-benzenedicarboxylate,isophthalic acid, 5-nitro-, dimethyl ester,1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate,5-nitro dimethyl isophthalate,5-nitro-1,3-benzenedicarboxylic acid dimethyl ester,1,3-benzenedicarboxylic acid, 5-nitro-, 1,3-dimethyl ester |
| IUPAC Name | 1,3-dimethyl 5-nitrobenzene-1,3-dicarboxylate |
| InChI Key | GGTSJKFPGKFLCZ-UHFFFAOYSA-N |
| Molecular Formula | C10H9NO6 |
2,4,6-Tri-tert-butylnitrosobenzene 98.0+%, TCI America™
CAS: 24973-59-9 Molecular Formula: C18H29NO Molecular Weight (g/mol): 275.44 MDL Number: MFCD00008817 InChI Key: OSICDPWAPKXXHT-UHFFFAOYSA-N PubChem CID: 90676 IUPAC Name: 1,3,5-tri-tert-butyl-2-nitrosobenzene SMILES: CC(C)(C)C1=CC(=C(N=O)C(=C1)C(C)(C)C)C(C)(C)C
| PubChem CID | 90676 |
|---|---|
| CAS | 24973-59-9 |
| Molecular Weight (g/mol) | 275.44 |
| MDL Number | MFCD00008817 |
| SMILES | CC(C)(C)C1=CC(=C(N=O)C(=C1)C(C)(C)C)C(C)(C)C |
| IUPAC Name | 1,3,5-tri-tert-butyl-2-nitrosobenzene |
| InChI Key | OSICDPWAPKXXHT-UHFFFAOYSA-N |
| Molecular Formula | C18H29NO |
2-Fluoro-5-iodotoluene 98.0+%, TCI America™
CAS: 452-68-6 Molecular Formula: C7H6FI Molecular Weight (g/mol): 236.028 MDL Number: MFCD00013710 InChI Key: DYQIYXDSKUUZRI-UHFFFAOYSA-N Synonym: 2-fluoro-5-iodotoluene,benzene, 1-fluoro-4-iodo-2-methyl,1-fluoro-4-iodo-2-methyl-benzene,pubchem1619,2-fluoro-5-iodootoluene,acmc-20a0l4,ksc493m8f,4-fluoro-3-methyl-iodobenzene,buttpark 45\01-60 PubChem CID: 521178 IUPAC Name: 1-fluoro-4-iodo-2-methylbenzene SMILES: CC1=C(C=CC(=C1)I)F
| PubChem CID | 521178 |
|---|---|
| CAS | 452-68-6 |
| Molecular Weight (g/mol) | 236.028 |
| MDL Number | MFCD00013710 |
| SMILES | CC1=C(C=CC(=C1)I)F |
| Synonym | 2-fluoro-5-iodotoluene,benzene, 1-fluoro-4-iodo-2-methyl,1-fluoro-4-iodo-2-methyl-benzene,pubchem1619,2-fluoro-5-iodootoluene,acmc-20a0l4,ksc493m8f,4-fluoro-3-methyl-iodobenzene,buttpark 45\01-60 |
| IUPAC Name | 1-fluoro-4-iodo-2-methylbenzene |
| InChI Key | DYQIYXDSKUUZRI-UHFFFAOYSA-N |
| Molecular Formula | C7H6FI |
5-Iodo-o-toluic Acid 98.0+%, TCI America™
CAS: 54811-38-0 Molecular Formula: C8H7IO2 Molecular Weight (g/mol): 262.046 MDL Number: MFCD01570258 InChI Key: WUBHOZQZSHGUFI-UHFFFAOYSA-N Synonym: 5-Iodo-2-methylbenzoic Acid PubChem CID: 621745 IUPAC Name: 5-iodo-2-methylbenzoic acid SMILES: CC1=C(C=C(C=C1)I)C(=O)O
| PubChem CID | 621745 |
|---|---|
| CAS | 54811-38-0 |
| Molecular Weight (g/mol) | 262.046 |
| MDL Number | MFCD01570258 |
| SMILES | CC1=C(C=C(C=C1)I)C(=O)O |
| Synonym | 5-Iodo-2-methylbenzoic Acid |
| IUPAC Name | 5-iodo-2-methylbenzoic acid |
| InChI Key | WUBHOZQZSHGUFI-UHFFFAOYSA-N |
| Molecular Formula | C8H7IO2 |
3,5-Dichlorobenzenesulfonamide 98.0+%, TCI America™
CAS: 19797-32-1 Molecular Formula: C6H5Cl2NO2S Molecular Weight (g/mol): 226.071 MDL Number: MFCD00117161 InChI Key: AHNOVNYOUPQVRX-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide PubChem CID: 705607 IUPAC Name: 3,5-dichlorobenzenesulfonamide SMILES: C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N
| PubChem CID | 705607 |
|---|---|
| CAS | 19797-32-1 |
| Molecular Weight (g/mol) | 226.071 |
| MDL Number | MFCD00117161 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)S(=O)(=O)N |
| Synonym | 3,5-dichlorobenzene-1-sulfonamide,3,5-dichlorobenzenesulphonamide,benzenesulfonamide, 3,5-dichloro,3,5-bis chloranyl benzenesulfonamide,pubchem11789,maybridge1_001366,acmc-209f2d,spr_4,benzenesulfonamide,3,5-dichloro,3,5-dichlorobenzenesulfonamide |
| IUPAC Name | 3,5-dichlorobenzenesulfonamide |
| InChI Key | AHNOVNYOUPQVRX-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO2S |