N-[(2-chlorophenyl)methyl]-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[2-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[3-(benzenesulfonyl)-2-oxo-1-quinolinyl]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-2-oxoquinolin-1-yl]-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-besyl-2-keto-1-quinolyl)-N-(2-chlorobenzyl)acetamide Formula: C24H19ClN2O4S MolecularWeight: 466.93666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O4S/c25-20-12-6-4-9-18(20)15-26-23(28)16-27-21-13-7-5-8-17(21)14-22(24(27)29)32(30,31)19-10-2-1-3-11-19/h1-14H,15-16H2,(H,26,28)