4-chloranyl-3-[[4-[(2-methoxyphenyl)amino]phenyl]sulfamoyl]benzoic acid

Systemtic Name: 4-chloranyl-3-[[4-[(2-methoxyphenyl)amino]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-chloro-3-[[4-(2-methoxyanilino)phenyl]sulfamoyl]benzoic acid CAS Name: 4-chloro-3-[[4-(2-methoxyanilino)phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-chloro-3-[[4-(2-methoxyanilino)phenyl]sulfamoyl]benzoic acid Traditional Name: 4-chloro-3-[[4-(o-anisidino)phenyl]sulfamoyl]benzoic acid Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

Isomeric SMILES

COC1=CC=CC=C1NC2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)Cl

InChI

InChI=1S/C20H17ClN2O5S/c1-28-18-5-3-2-4-17(18)22-14-7-9-15(10-8-14)23-29(26,27)19-12-13(20(24)25)6-11-16(19)21/h2-12,22-23H,1H3,(H,24,25)