N-[(S)-1H-indol-2-yl-phenyl-[1-(phenylsulfonyl)indol-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[(S)-1H-indol-2-yl-phenyl-[1-(phenylsulfonyl)indol-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(S)-[1-(benzenesulfonyl)indol-2-yl]-(1H-indol-2-yl)-phenyl-methyl]benzenesulfonamide CAS Name: N-[(S)-[1-(benzenesulfonyl)-2-indolyl]-(1H-indol-2-yl)-phenylmethyl]benzenesulfonamide IUPAC Name: N-[(S)-[1-(benzenesulfonyl)indol-2-yl]-(1H-indol-2-yl)-phenylmethyl]benzenesulfonamide Traditional Name: N-[(S)-(1-besylindol-2-yl)-(1H-indol-2-yl)-phenyl-methyl]benzenesulfonamide Formula: C35H27N3O4S2 MolecularWeight: 617.73658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)(C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)[C@](C2=CC3=CC=CC=C3N2)(C4=CC5=CC=CC=C5N4S(=O)(=O)C6=CC=CC=C6)NS(=O)(=O)C7=CC=CC=C7

InChI

InChI=1S/C35H27N3O4S2/c39-43(40,29-18-6-2-7-19-29)37-35(28-16-4-1-5-17-28,33-24-26-14-10-12-22-31(26)36-33)34-25-27-15-11-13-23-32(27)38(34)44(41,42)30-20-8-3-9-21-30/h1-25,36-37H/t35-/m0/s1