N-methyl-2-oxidanylidene-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-isopropyl-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-propan-2-yl-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-isopropyl-2-keto-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

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