N-[(4-chlorophenyl)methyl]-7-[(4-chlorophenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-7-[(4-chlorophenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-7-[(4-chlorophenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-7-[(4-chlorophenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-7-[(4-chlorophenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-7-[(4-chlorophenyl)sulfonylamino]-4-keto-1H-quinoline-3-carboxamide Formula: C23H17Cl2N3O4S MolecularWeight: 502.36978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O4S/c24-15-3-1-14(2-4-15)12-27-23(30)20-13-26-21-11-17(7-10-19(21)22(20)29)28-33(31,32)18-8-5-16(25)6-9-18/h1-11,13,28H,12H2,(H,26,29)(H,27,30)