N-(4-chlorophenyl)-2-[6-ethoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[6-ethoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxo-1-quinolyl]-N-(4-chlorophenyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxo-1-quinolinyl]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1-yl]-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-besyl-6-ethoxy-4-keto-1-quinolyl)-N-(4-chlorophenyl)acetamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O5S/c1-2-33-19-12-13-22-21(14-19)25(30)23(34(31,32)20-6-4-3-5-7-20)15-28(22)16-24(29)27-18-10-8-17(26)9-11-18/h3-15H,2,16H2,1H3,(H,27,29)