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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3-methylphenyl)methanesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(m-tolyl)methanesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methylphenyl)methanesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-N-(3-methylphenyl)methanesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(m-tolyl)methanesulfonamide Formula: C12H15NO4S2 MolecularWeight: 301.3818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4S2/c1-10-4-3-5-11(8-10)13(18(2,14)15)12-6-7-19(16,17)9-12/h3-8,12H,9H2,1-2H3