N5-[(2-chlorophenyl)methyl]-3-(2-cyano-3-methyl-phenyl)sulfonyl-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide

Systemtic Name: N5-[(2-chlorophenyl)methyl]-3-(2-cyano-3-methyl-phenyl)sulfonyl-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide Openeye Name: N5-[(2-chlorophenyl)methyl]-3-(2-cyano-3-methyl-phenyl)sulfonyl-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide CAS Name: N5-[(2-chlorophenyl)methyl]-3-(2-cyano-3-methylphenyl)sulfonyl-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 5-N-[(2-chlorophenyl)methyl]-3-(2-cyano-3-methylphenyl)sulfonyl-5-N,4-dimethyl-1H-pyrrole-2,5-dicarboxamide Traditional Name: N'-(2-chlorobenzyl)-3-(2-cyano-3-methyl-phenyl)sulfonyl-N',4-dimethyl-1H-pyrrole-2,5-dicarboxamide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)S(=O)(=O)C2=C(NC(=C2C)C(=O)N(C)CC3=CC=CC=C3Cl)C(=O)N)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)S(=O)(=O)C2=C(NC(=C2C)C(=O)N(C)CC3=CC=CC=C3Cl)C(=O)N)C#N

InChI

InChI=1S/C23H21ClN4O4S/c1-13-7-6-10-18(16(13)11-25)33(31,32)21-14(2)19(27-20(21)22(26)29)23(30)28(3)12-15-8-4-5-9-17(15)24/h4-10,27H,12H2,1-3H3,(H2,26,29)