N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H22ClN3O4S/c1-12-8-9-17(25-22(28)21-13(2)20(15(4)27)14(3)24-21)11-19(12)31(29,30)26-18-7-5-6-16(23)10-18/h5-11,24,26H,1-4H3,(H,25,28)