N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)methanesulfonamide Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C10H12N2O3S/c1-16(14,15)12-8-3-4-9-7(6-8)2-5-10(13)11-9/h3-4,6,12H,2,5H2,1H3,(H,11,13)