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

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

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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=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N([C@H]2CS(=O)(=O)C=C2)C3=CC=CC(=C3)C

InChI

InChI=1S/C18H19NO4S2/c1-14-6-8-18(9-7-14)25(22,23)19(16-5-3-4-15(2)12-16)17-10-11-24(20,21)13-17/h3-12,17H,13H2,1-2H3/t17-/m1/s1