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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC2=CC=CC=C2NC1=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O3S/c1-19(23(21,22)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)