2-chloranyl-5-[(3-methylphenyl)sulfamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]
Isomeric SMILES
CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]
InChI
InChI=1S/C14H12ClNO4S/c1-9-3-2-4-10(7-9)16-21(19,20)11-5-6-13(15)12(8-11)14(17)18/h2-8,16H,1H3,(H,17,18)/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
- [(3S)-1-azoniabicyclo[2.2.2]octan-3-yl]-thiophen-2-yl-methanone
- 2-(3,3-dimethyl-4H-isoquinolin-1-yl)propanedinitrile
- N,N-diethyl-4-methyl-quinolin-1-ium-2-amine
- (5S)-5-methoxy-1-(4-methoxyphenyl)-5-phenyl-pyrrolidine-2,3-dione
- 2-spiro[4H-isoquinoline-3,1'-cyclohexane]-1-ylpropanedinitrile
- 4-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]benzoate
- (5S)-2,5-dimethyl-3,5-dihydrocyclopenta[e][1,2,4]triazine-6,6,7,7-tetracarbonitrile
- ethyl (5E)-2-methyl-4-oxidanylidene-5-[(3-phenoxyphenyl)methylidene]-3H-pyrrole-3-carboxylate
- [(3R)-6-morpholin-4-ium-4-ylhex-4-yn-3-yl] ethanoate
- 2-azanyl-6-methyl-4-(4-propan-2-ylphenyl)pyridin-1-ium-3-carbonitrile
