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

Systemtic Name: N-[1-(furan-2-yl)propan-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[1-(2-furanyl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[1-(furan-2-yl)propan-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-[2-(2-furyl)-1-methyl-ethyl]-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(CC1=CC=CO1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N2O4S/c1-11(9-13-3-2-8-22-13)18-23(20,21)14-5-6-15-12(10-14)4-7-16(19)17-15/h2-3,5-6,8,10-11,18H,4,7,9H2,1H3,(H,17,19)