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

Systemtic Name: N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(3-methyl-1,1-dioxo-thiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(3-methyl-1,1-dioxo-3-thiolanyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methyl-1,1-dioxothiolan-3-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C14H18N2O5S2 MolecularWeight: 358.43312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H18N2O5S2/c1-14(6-7-22(18,19)9-14)16-23(20,21)11-3-4-12-10(8-11)2-5-13(17)15-12/h3-4,8,16H,2,5-7,9H2,1H3,(H,15,17)