4-methyl-N-[[(4-methylphenyl)sulfonyl-phenyl-amino]disulfanyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(4-methylphenyl)sulfonyl-phenyl-amino]disulfanyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-phenyl-N-[[N-(p-tolylsulfonyl)anilino]disulfanyl]benzenesulfonamide CAS Name: 4-methyl-N-[(N-(4-methylphenyl)sulfonylanilino)disulfanyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[(N-(4-methylphenyl)sulfonylanilino)disulfanyl]-N-phenylbenzenesulfonamide Traditional Name: 4-methyl-N-phenyl-N-[(N-tosylanilino)disulfanyl]benzenesulfonamide Formula: C26H24N2O4S4 MolecularWeight: 556.73976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)SSN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)SSN(C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H24N2O4S4/c1-21-13-17-25(18-14-21)35(29,30)27(23-9-5-3-6-10-23)33-34-28(24-11-7-4-8-12-24)36(31,32)26-19-15-22(2)16-20-26/h3-20H,1-2H3