4-methyl-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[2-oxo-2-(p-tolyl)ethyl]sulfanylphenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[[2-(4-methylphenyl)-2-oxoethyl]thio]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[2-(4-methylphenyl)-2-oxoethyl]sulfanylphenyl]benzenesulfonamide Traditional Name: N-[4-[[2-keto-2-(p-tolyl)ethyl]thio]phenyl]-4-methyl-benzenesulfonamide Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21NO3S2/c1-16-3-7-18(8-4-16)22(24)15-27-20-11-9-19(10-12-20)23-28(25,26)21-13-5-17(2)6-14-21/h3-14,23H,15H2,1-2H3