N-[(2S)-butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[(1S)-1-methylpropyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(2S)-butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(2S)-butan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(1S)-1-methylpropyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC[C@H](C)NS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H18N2O3S/c1-3-9(2)15-19(17,18)11-5-6-12-10(8-11)4-7-13(16)14-12/h5-6,8-9,15H,3-4,7H2,1-2H3,(H,14,16)/t9-/m0/s1