[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-methoxy-5-sulfamoyl-benzoate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C23H22N2O7S MolecularWeight: 470.49498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H22N2O7S/c1-30-18-9-7-17(8-10-18)25-22(26)16-5-3-15(4-6-16)14-32-23(27)20-13-19(33(24,28)29)11-12-21(20)31-2/h3-13H,14H2,1-2H3,(H,25,26)(H2,24,28,29)