1-ethanoyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-(3-methyl-1,1-dioxo-thiolan-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-(3-methyl-1,1-dioxo-3-thiolanyl)-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-(3-methyl-1,1-dioxothiolan-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-(1,1-diketo-3-methyl-thiolan-3-yl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C16H22N2O5S2 MolecularWeight: 386.48628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3(CCS(=O)(=O)C3)C

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NC3(CCS(=O)(=O)C3)C

InChI

InChI=1S/C16H22N2O5S2/c1-12(19)18-8-3-4-13-10-14(5-6-15(13)18)25(22,23)17-16(2)7-9-24(20,21)11-16/h5-6,10,17H,3-4,7-9,11H2,1-2H3