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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-bromanyl-N-(4-methylphenyl)benzenesulfonamide Openeye Name: 4-bromo-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-bromo-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)benzenesulfonamide IUPAC Name: 4-bromo-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-N-(4-methylphenyl)benzenesulfonamide Traditional Name: 4-bromo-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]-N-(p-tolyl)benzenesulfonamide Formula: C17H16BrNO4S2 MolecularWeight: 442.34724

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrNO4S2/c1-13-2-6-15(7-3-13)19(16-10-11-24(20,21)12-16)25(22,23)17-8-4-14(18)5-9-17/h2-11,16H,12H2,1H3/t16-/m1/s1