ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[(2-chlorophenyl)sulfamoyl]anilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-[(2-chlorophenyl)sulfamoyl]phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H22ClN3O5S MolecularWeight: 475.94518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H22ClN3O5S/c1-4-31-22(28)19-13(2)20(24-14(19)3)21(27)25-15-8-7-9-16(12-15)32(29,30)26-18-11-6-5-10-17(18)23/h5-12,24,26H,4H2,1-3H3,(H,25,27)