N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide Openeye Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide CAS Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylmethanesulfonamide IUPAC Name: N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylmethanesulfonamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-phenyl-methanesulfonamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)N(CC1=CC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-23(21,22)19(15-8-3-2-4-9-15)12-14-11-13-7-5-6-10-16(13)18-17(14)20/h2-11H,12H2,1H3,(H,18,20)