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

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanylidene-7-(phenylsulfonylamino)-1H-quinoline-3-carboxamide Openeye Name: 7-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-(benzenesulfonamido)-N-[(4-chlorophenyl)methyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-(benzenesulfonamido)-N-(4-chlorobenzyl)-4-keto-1H-quinoline-3-carboxamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)C(=O)C(=CN3)C(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4S/c24-16-8-6-15(7-9-16)13-26-23(29)20-14-25-21-12-17(10-11-19(21)22(20)28)27-32(30,31)18-4-2-1-3-5-18/h1-12,14,27H,13H2,(H,25,28)(H,26,29)