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

Systemtic Name: 1-(phenylsulfonyl)-3-[(Z)-2-[1-(phenylsulfonyl)indol-3-yl]ethenyl]indole Openeye Name: 1-(benzenesulfonyl)-3-[(Z)-2-[1-(benzenesulfonyl)indol-3-yl]vinyl]indole CAS Name: 1-(benzenesulfonyl)-3-[(Z)-2-[1-(benzenesulfonyl)-3-indolyl]ethenyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[(Z)-2-[1-(benzenesulfonyl)indol-3-yl]ethenyl]indole Traditional Name: 1-besyl-3-[(Z)-2-(1-besylindol-3-yl)vinyl]indole Formula: C30H22N2O4S2 MolecularWeight: 538.63668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=CC4=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)/C=C\C4=CN(C5=CC=CC=C54)S(=O)(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H22N2O4S2/c33-37(34,25-11-3-1-4-12-25)31-21-23(27-15-7-9-17-29(27)31)19-20-24-22-32(30-18-10-8-16-28(24)30)38(35,36)26-13-5-2-6-14-26/h1-22H/b20-19-