N2-[(2-chlorophenyl)methyl]-N2,3-dimethyl-4-(phenylsulfonyl)-1H-pyrrole-2,5-dicarboxamide

Systemtic Name: N2-[(2-chlorophenyl)methyl]-N2,3-dimethyl-4-(phenylsulfonyl)-1H-pyrrole-2,5-dicarboxamide Openeye Name: 3-(benzenesulfonyl)-N5-[(2-chlorophenyl)methyl]-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide CAS Name: 3-(benzenesulfonyl)-N5-[(2-chlorophenyl)methyl]-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 3-(benzenesulfonyl)-5-N-[(2-chlorophenyl)methyl]-5-N,4-dimethyl-1H-pyrrole-2,5-dicarboxamide Traditional Name: 3-besyl-N'-(2-chlorobenzyl)-N',4-dimethyl-1H-pyrrole-2,5-dicarboxamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1S(=O)(=O)C2=CC=CC=C2)C(=O)N)C(=O)N(C)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(NC(=C1S(=O)(=O)C2=CC=CC=C2)C(=O)N)C(=O)N(C)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-13-17(21(27)25(2)12-14-8-6-7-11-16(14)22)24-18(20(23)26)19(13)30(28,29)15-9-4-3-5-10-15/h3-11,24H,12H2,1-2H3,(H2,23,26)