N-(3-piperazin-1-ylphenyl)benzenesulfonamide

Systemtic Name: N-(3-piperazin-1-ylphenyl)benzenesulfonamide Openeye Name: N-(3-piperazin-1-ylphenyl)benzenesulfonamide CAS Name: N-[3-(1-piperazinyl)phenyl]benzenesulfonamide IUPAC Name: N-(3-piperazin-1-ylphenyl)benzenesulfonamide Traditional Name: N-(3-piperazinophenyl)benzenesulfonamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19N3O2S/c20-22(21,16-7-2-1-3-8-16)18-14-5-4-6-15(13-14)19-11-9-17-10-12-19/h1-8,13,17-18H,9-12H2