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

Systemtic Name: 4-methoxy-3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[4-[(4-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[4-[(4-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)C(=O)O)OC

InChI

InChI=1S/C22H20N2O7S/c1-30-18-10-8-16(9-11-18)23-21(25)14-3-6-17(7-4-14)24-32(28,29)20-13-15(22(26)27)5-12-19(20)31-2/h3-13,24H,1-2H3,(H,23,25)(H,26,27)