4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl)C
Isomeric SMILES
CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])Cl)C
InChI
InChI=1S/C15H14ClNO4S/c1-9-4-3-5-13(10(9)2)17-22(20,21)14-8-11(15(18)19)6-7-12(14)16/h3-8,17H,1-2H3,(H,18,19)/p-1
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
- 4-[[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- 3-[(2,4-dimethylphenyl)sulfamoyl]-4-methyl-benzoate
- 4-[methylsulfonyl(prop-2-enyl)amino]benzoate
- 2-[(2-methoxy-5-methyl-phenyl)sulfonyl-phenyl-amino]ethanoate
- (E)-N-[3,5-bis(trifluoromethyl)phenyl]-3-phenyl-prop-2-enamide
- 2-[(Z)-[2-[(4-methoxyphenyl)amino]ethanoylhydrazinylidene]methyl]-4-nitro-phenolate
- 2-methoxy-N-(1-phenethylpiperidin-1-ium-4-yl)-N-phenyl-ethanamide
- [(1S,5R)-3-[8-[2,4-bis(fluoranyl)phenyl]-6-carboxy-3-fluoranyl-5-oxidanylidene-1,8-naphthyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]azanium
- (E)-3-(3-bromanyl-4,5-diethoxy-phenyl)prop-2-enoate
- (E)-3-(4-ethoxy-3-iodanyl-5-methoxy-phenyl)prop-2-enoate
