2-(1H-indol-5-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-(1H-indol-5-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(1H-indol-5-yl)indole CAS Name: 1-(benzenesulfonyl)-2-(1H-indol-5-yl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(1H-indol-5-yl)indole Traditional Name: 1-besyl-2-(1H-indol-5-yl)indole Formula: C22H16N2O2S MolecularWeight: 372.43964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC5=C(C=C4)NC=C5

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C22H16N2O2S/c25-27(26,19-7-2-1-3-8-19)24-21-9-5-4-6-17(21)15-22(24)18-10-11-20-16(14-18)12-13-23-20/h1-15,23H