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

Systemtic Name: ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylanilino]-oxomethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H24ClN3O5S MolecularWeight: 489.97176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O5S/c1-5-32-23(29)20-14(3)21(25-15(20)4)22(28)26-16-11-10-13(2)19(12-16)33(30,31)27-18-9-7-6-8-17(18)24/h6-12,25,27H,5H2,1-4H3,(H,26,28)