methyl 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate CAS Name: 3-[[2-[(2,4-dimethoxyanilino)-oxomethyl]phenyl]sulfamoyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylate Traditional Name: 3-[[2-[(2,4-dimethoxyphenyl)carbamoyl]phenyl]sulfamoyl]thiophene-2-carboxylic acid methyl ester Formula: C21H20N2O7S2 MolecularWeight: 476.5227

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O7S2/c1-28-13-8-9-16(17(12-13)29-2)22-20(24)14-6-4-5-7-15(14)23-32(26,27)18-10-11-31-19(18)21(25)30-3/h4-12,23H,1-3H3,(H,22,24)