N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-N-[(5-methyl-2-furyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-methyl-N-[(5-methyl-2-furyl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(O1)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H18N2O4S/c1-11-3-5-13(22-11)10-18(2)23(20,21)14-6-7-15-12(9-14)4-8-16(19)17-15/h3,5-7,9H,4,8,10H2,1-2H3,(H,17,19)