4-chloranyl-3-[(2-chlorophenyl)sulfamoyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)O)Cl)Cl
InChI
InChI=1S/C13H9Cl2NO4S/c14-9-3-1-2-4-11(9)16-21(19,20)12-7-8(13(17)18)5-6-10(12)15/h1-7,16H,(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
- 2-[[4-(tert-butylamino)-6-morpholin-4-yl-1,3,5-triazin-2-yl]sulfanyl]ethanamide
- 4-bromanyl-3-(propan-2-ylsulfamoyl)benzoic acid
- [4-(4-chlorophenyl)sulfanyl-3,5-dimethyl-pyrazol-1-yl]-cyclopropyl-methanone
- N-(4-methyl-2-oxidanylidene-chromen-7-yl)pyrrolidine-1-carbothioamide
- N-[2-(trifluoromethyl)phenyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide
- (2-chlorophenyl)methyl 3-(2-methylpropanoylamino)benzoate
- 2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione
- (3-methoxycarbonylphenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate
- N-[1,3-bis(oxidanylidene)isoindol-4-yl]-2-phenylsulfanyl-ethanamide
- (2-chloranyl-6-fluoranyl-phenyl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate
