N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methanesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)methanesulfonamide Openeye Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methanesulfonamide CAS Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methanesulfonamide IUPAC Name: N-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)methanesulfonamide Traditional Name: N-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)methanesulfonamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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