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

Systemtic Name: 2-(5-chloranyl-1H-indol-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(5-chloro-1H-indol-2-yl)indole CAS Name: 1-(benzenesulfonyl)-2-(5-chloro-1H-indol-2-yl)indole IUPAC Name: 1-(benzenesulfonyl)-2-(5-chloro-1H-indol-2-yl)indole Traditional Name: 1-besyl-2-(5-chloro-1H-indol-2-yl)indole Formula: C22H15ClN2O2S MolecularWeight: 406.8847

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(N4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C22H15ClN2O2S/c23-17-10-11-19-16(12-17)13-20(24-19)22-14-15-6-4-5-9-21(15)25(22)28(26,27)18-7-2-1-3-8-18/h1-14,24H