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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C(=C(N2)C)C(=O)OC)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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