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

Systemtic Name: N-[1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-methyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-N-(p-tolyl)benzenesulfonamide CAS Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: N-(1,1-dioxo-2,3-dihydrothiophen-3-yl)-4-methyl-N-(4-methylphenyl)benzenesulfonamide Traditional Name: N-(1,1-diketo-2,3-dihydrothiophen-3-yl)-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C18H19NO4S2 MolecularWeight: 377.47776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO4S2/c1-14-3-7-16(8-4-14)19(17-11-12-24(20,21)13-17)25(22,23)18-9-5-15(2)6-10-18/h3-12,17H,13H2,1-2H3