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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C(=O)C3=C2C=CC(=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

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