N-(2-methylpropyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C13H18N2O3S/c1-9(2)8-14-19(17,18)11-4-5-12-10(7-11)3-6-13(16)15-12/h4-5,7,9,14H,3,6,8H2,1-2H3,(H,15,16)