N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,4-dimethylphenyl)methanesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,4-dimethylphenyl)methanesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)methanesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3,4-dimethylphenyl)methanesulfonamide Formula: C13H17NO4S2 MolecularWeight: 315.40838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2CS(=O)(=O)C=C2)S(=O)(=O)C)C

InChI

InChI=1S/C13H17NO4S2/c1-10-4-5-12(8-11(10)2)14(19(3,15)16)13-6-7-20(17,18)9-13/h4-8,13H,9H2,1-3H3