1-(2-methylphenyl)sulfonyl-2-[[1-(2-methylphenyl)sulfonylindol-2-yl]disulfanyl]indole

Systemtic Name: 1-(2-methylphenyl)sulfonyl-2-[[1-(2-methylphenyl)sulfonylindol-2-yl]disulfanyl]indole Openeye Name: 1-(o-tolylsulfonyl)-2-[[1-(o-tolylsulfonyl)indol-2-yl]disulfanyl]indole CAS Name: 1-(2-methylphenyl)sulfonyl-2-[[1-(2-methylphenyl)sulfonyl-2-indolyl]disulfanyl]indole IUPAC Name: 1-(2-methylphenyl)sulfonyl-2-[[1-(2-methylphenyl)sulfonylindol-2-yl]disulfanyl]indole Traditional Name: 1-(o-tolylsulfonyl)-2-[[1-(o-tolylsulfonyl)indol-2-yl]disulfanyl]indole Formula: C30H24N2O4S4 MolecularWeight: 604.78256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3C=C2SSC4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)N2C3=CC=CC=C3C=C2SSC4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6C

InChI

InChI=1S/C30H24N2O4S4/c1-21-11-3-9-17-27(21)39(33,34)31-25-15-7-5-13-23(25)19-29(31)37-38-30-20-24-14-6-8-16-26(24)32(30)40(35,36)28-18-10-4-12-22(28)2/h3-20H,1-2H3