3-[(3-chlorophenyl)sulfonylamino]-4-methyl-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC(=CC=C2)Cl
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC(=CC=C2)Cl
InChI
InChI=1S/C14H12ClNO4S/c1-9-5-6-10(14(17)18)7-13(9)16-21(19,20)12-4-2-3-11(15)8-12/h2-8,16H,1H3,(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[[2,6-bis(chloranyl)phenyl]methyl]-N,4-dimethyl-benzenesulfonamide
- 1-[4-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]-3-nitro-phenyl]sulfonylazepane
- N-[2-methoxy-5-[[4-(propan-2-ylsulfamoyl)phenyl]sulfamoyl]phenyl]ethanamide
- N-(5-chloranyl-2-fluoranyl-phenyl)-3-(trifluoromethyl)benzenesulfonamide
- 4-ethanoyl-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzenesulfonamide
- N-[2-methoxy-5-[(5-nitro-2-oxidanyl-phenyl)sulfamoyl]phenyl]ethanamide
- N-(4-methoxy-3-sulfamoyl-phenyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
- 3-[(4-tert-butylphenoxy)methyl]-5-[2-(3-chloranylphenoxy)ethylsulfanyl]-1,2,4-triazol-4-amine
- 3-(4-fluorophenyl)-5-[(4-phenylphenyl)methylsulfanyl]-1,2,4-triazol-4-amine
- 2-[1-(4-ethoxyphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
