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

Systemtic Name: 4-methoxy-3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Openeye Name: 4-methoxy-3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid CAS Name: 4-methoxy-3-[[2-[(2-methoxyanilino)-oxomethyl]phenyl]sulfamoyl]benzoic acid IUPAC Name: 4-methoxy-3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Traditional Name: 4-methoxy-3-[[2-[(2-methoxyphenyl)carbamoyl]phenyl]sulfamoyl]benzoic acid Formula: C22H20N2O7S MolecularWeight: 456.4684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)O)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3OC

InChI

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