3-phenylsulfanyl-2-[(E)-2-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]ethenyl]-1-(phenylsulfonyl)indole

Systemtic Name: 3-phenylsulfanyl-2-[(E)-2-[3-phenylsulfanyl-1-(phenylsulfonyl)indol-2-yl]ethenyl]-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)-3-phenylsulfanyl-indol-2-yl]vinyl]-3-phenylsulfanyl-indole CAS Name: 1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)-3-(phenylthio)-2-indolyl]ethenyl]-3-(phenylthio)indole IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)-3-phenylsulfanylindol-2-yl]ethenyl]-3-phenylsulfanylindole Traditional Name: 1-besyl-2-[(E)-2-[1-besyl-3-(phenylthio)indol-2-yl]vinyl]-3-(phenylthio)indole Formula: C42H30N2O4S4 MolecularWeight: 754.9586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C=CC5=C(C6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7)SC8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)SC2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)/C=C/C5=C(C6=CC=CC=C6N5S(=O)(=O)C7=CC=CC=C7)SC8=CC=CC=C8

InChI

InChI=1S/C42H30N2O4S4/c45-51(46,33-21-9-3-10-22-33)43-37-27-15-13-25-35(37)41(49-31-17-5-1-6-18-31)39(43)29-30-40-42(50-32-19-7-2-8-20-32)36-26-14-16-28-38(36)44(40)52(47,48)34-23-11-4-12-24-34/h1-30H/b30-29+