1-(phenylsulfonyl)-3-[[1-(phenylsulfonyl)indol-3-yl]disulfanyl]indole

Systemtic Name: 1-(phenylsulfonyl)-3-[[1-(phenylsulfonyl)indol-3-yl]disulfanyl]indole Openeye Name: 1-(benzenesulfonyl)-3-[[1-(benzenesulfonyl)indol-3-yl]disulfanyl]indole CAS Name: 1-(benzenesulfonyl)-3-[[1-(benzenesulfonyl)-3-indolyl]disulfanyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[[1-(benzenesulfonyl)indol-3-yl]disulfanyl]indole Traditional Name: 1-besyl-3-[(1-besylindol-3-yl)disulfanyl]indole Formula: C28H20N2O4S4 MolecularWeight: 576.7294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)SSC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)SSC4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C28H20N2O4S4/c31-37(32,21-11-3-1-4-12-21)29-19-27(23-15-7-9-17-25(23)29)35-36-28-20-30(26-18-10-8-16-24(26)28)38(33,34)22-13-5-2-6-14-22/h1-20H