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

Systemtic Name: 1-(phenylsulfonyl)-2-[(E)-2-[1-(phenylsulfonyl)indol-2-yl]ethenyl]indole Openeye Name: 1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)indol-2-yl]vinyl]indole CAS Name: 1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)-2-indolyl]ethenyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-2-[1-(benzenesulfonyl)indol-2-yl]ethenyl]indole Traditional Name: 1-besyl-2-[(E)-2-(1-besylindol-2-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)N2C3=CC=CC=C3C=C2C=CC4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2/C=C/C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6

InChI

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