4-[(3-nitrophenyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)O
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)O
InChI
InChI=1S/C13H10N2O6S/c16-13(17)9-4-6-12(7-5-9)22(20,21)14-10-2-1-3-11(8-10)15(18)19/h1-8,14H,(H,16,17)
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-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-N-phenyl-benzamide
- N-tert-butyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-nitro-benzamide
- N-[2-[2-chloranyl-4,5-bis(fluoranyl)phenyl]-1,3-benzoxazol-5-yl]-4-nitro-benzamide
- 4-(4-methylpiperidin-1-yl)-2-(3-nitrophenyl)quinazoline
- 3,3,6,6-tetramethyl-10-(3-nitrophenyl)-4,5,7,9-tetrahydro-2H-acridine-1,8-dione
- 3,7-bis[2-(3-nitrophenyl)ethanoyl]-1,5-dipropyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- N-[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-nitrophenoxy)ethanamide
- 3-(2,4-dichlorophenyl)-6-(4-nitrophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- 4-[(4-nitrophenyl)methylsulfanyl]-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 3-(4-methylphenyl)-5-[(4-nitrophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazole
