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

Systemtic Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid CAS Name: 3-[[2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 3-[[2-[(2,4-dimethoxyphenyl)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=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)C(=O)O)OC

InChI

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