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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-N-(3,4-dimethylphenyl)-4-methyl-benzenesulfonamide Formula: C19H21NO4S2 MolecularWeight: 391.50434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2CS(=O)(=O)C=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2CS(=O)(=O)C=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C19H21NO4S2/c1-14-4-8-19(9-5-14)26(23,24)20(18-10-11-25(21,22)13-18)17-7-6-15(2)16(3)12-17/h4-12,18H,13H2,1-3H3