N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)methanesulfonamide

Systemtic Name: N-(7-chloranyl-2-oxidanylidene-3-phenyl-1H-quinolin-4-yl)methanesulfonamide Openeye Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)methanesulfonamide CAS Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)methanesulfonamide IUPAC Name: N-(7-chloro-2-oxo-3-phenyl-1H-quinolin-4-yl)methanesulfonamide Traditional Name: N-(7-chloro-2-keto-3-phenyl-1H-quinolin-4-yl)methanesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=C(C(=O)NC2=C1C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O3S/c1-23(21,22)19-15-12-8-7-11(17)9-13(12)18-16(20)14(15)10-5-3-2-4-6-10/h2-9H,1H3,(H2,18,19,20)