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

Systemtic Name: 1-(phenylsulfonyl)-3-[3-[1-(phenylsulfonyl)indol-3-yl]phenyl]indole Openeye Name: 1-(benzenesulfonyl)-3-[3-[1-(benzenesulfonyl)indol-3-yl]phenyl]indole CAS Name: 1-(benzenesulfonyl)-3-[3-[1-(benzenesulfonyl)-3-indolyl]phenyl]indole IUPAC Name: 1-(benzenesulfonyl)-3-[3-[1-(benzenesulfonyl)indol-3-yl]phenyl]indole Traditional Name: 1-besyl-3-[3-(1-besylindol-3-yl)phenyl]indole Formula: C34H24N2O4S2 MolecularWeight: 588.69536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC(=CC=C4)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C4=CC(=CC=C4)C5=CN(C6=CC=CC=C65)S(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C34H24N2O4S2/c37-41(38,27-14-3-1-4-15-27)35-23-31(29-18-7-9-20-33(29)35)25-12-11-13-26(22-25)32-24-36(34-21-10-8-19-30(32)34)42(39,40)28-16-5-2-6-17-28/h1-24H