N-(4-piperazin-1-ylindol-1-yl)benzenesulfonamide

Systemtic Name: N-(4-piperazin-1-ylindol-1-yl)benzenesulfonamide Openeye Name: N-(4-piperazin-1-ylindol-1-yl)benzenesulfonamide CAS Name: N-[4-(1-piperazinyl)-1-indolyl]benzenesulfonamide IUPAC Name: N-(4-piperazin-1-ylindol-1-yl)benzenesulfonamide Traditional Name: N-(4-piperazinoindol-1-yl)benzenesulfonamide Formula: C18H20N4O2S MolecularWeight: 356.442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC=CC3=C2C=CN3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1)C2=CC=CC3=C2C=CN3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H20N4O2S/c23-25(24,15-5-2-1-3-6-15)20-22-12-9-16-17(7-4-8-18(16)22)21-13-10-19-11-14-21/h1-9,12,19-20H,10-11,13-14H2