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

Systemtic Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[4-[(2-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[4-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Formula: C21H18N2O6S MolecularWeight: 426.44242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C21H18N2O6S/c1-29-19-8-3-2-7-18(19)22-20(24)14-9-11-16(12-10-14)23-30(27,28)17-6-4-5-15(13-17)21(25)26/h2-13,23H,1H3,(H,22,24)(H,25,26)