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

Systemtic Name: N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)butane-1-sulfonamide Openeye Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butane-1-sulfonamide CAS Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1-butanesulfonamide IUPAC Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)butane-1-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)butane-1-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3S/c1-2-3-8-19(17,18)15-11-5-6-12-10(9-11)4-7-13(16)14-12/h5-6,9,15H,2-4,7-8H2,1H3,(H,14,16)