N2-[(7-chloranylquinolin-6-yl)methyl]-N2,3-dimethyl-4-(phenylsulfonyl)-1H-pyrrole-2,5-dicarboxamide

Systemtic Name: N2-[(7-chloranylquinolin-6-yl)methyl]-N2,3-dimethyl-4-(phenylsulfonyl)-1H-pyrrole-2,5-dicarboxamide Openeye Name: 3-(benzenesulfonyl)-N5-[(7-chloro-6-quinolyl)methyl]-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide CAS Name: 3-(benzenesulfonyl)-N5-[(7-chloro-6-quinolinyl)methyl]-N5,4-dimethyl-1H-pyrrole-2,5-dicarboxamide IUPAC Name: 3-(benzenesulfonyl)-5-N-[(7-chloroquinolin-6-yl)methyl]-5-N,4-dimethyl-1H-pyrrole-2,5-dicarboxamide Traditional Name: 3-besyl-N'-[(7-chloro-6-quinolyl)methyl]-N',4-dimethyl-1H-pyrrole-2,5-dicarboxamide Formula: C24H21ClN4O4S MolecularWeight: 496.96594

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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=C(C=C4C(=C3)C=CC=N4)Cl

Isomeric SMILES

CC1=C(NC(=C1S(=O)(=O)C2=CC=CC=C2)C(=O)N)C(=O)N(C)CC3=C(C=C4C(=C3)C=CC=N4)Cl

InChI

InChI=1S/C24H21ClN4O4S/c1-14-20(28-21(23(26)30)22(14)34(32,33)17-8-4-3-5-9-17)24(31)29(2)13-16-11-15-7-6-10-27-19(15)12-18(16)25/h3-12,28H,13H2,1-2H3,(H2,26,30)