N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chloro-benzenesulfonamide CAS Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chlorobenzenesulfonamide Traditional Name: N-[2-[2,2-bis(1H-indol-3-yl)ethyl]phenyl]-4-chloro-benzenesulfonamide Formula: C30H24ClN3O2S MolecularWeight: 526.04846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)NS(=O)(=O)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H24ClN3O2S/c31-21-13-15-22(16-14-21)37(35,36)34-28-10-4-1-7-20(28)17-25(26-18-32-29-11-5-2-8-23(26)29)27-19-33-30-12-6-3-9-24(27)30/h1-16,18-19,25,32-34H,17H2