3,4-diethoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-[3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(3-methyl-1,1-dioxo-thiolan-3-yl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(3-methyl-1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(3-methyl-1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: N-(1,1-diketo-3-methyl-thiolan-3-yl)-3,4-diethoxy-benzenesulfonamide Formula: C15H23NO6S2 MolecularWeight: 377.47622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2(CCS(=O)(=O)C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2(CCS(=O)(=O)C2)C)OCC

InChI

InChI=1S/C15H23NO6S2/c1-4-21-13-7-6-12(10-14(13)22-5-2)24(19,20)16-15(3)8-9-23(17,18)11-15/h6-7,10,16H,4-5,8-9,11H2,1-3H3