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

Systemtic Name: methyl 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyanilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H22ClN3O6S MolecularWeight: 491.94458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN3O6S/c1-12-19(22(28)32-4)13(2)24-20(12)21(27)25-14-9-10-17(31-3)18(11-14)33(29,30)26-16-8-6-5-7-15(16)23/h5-11,24,26H,1-4H3,(H,25,27)