3-nitro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 3-nitro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 3-nitro-N-[3-(4-phenyl-1-piperazinyl)propyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[3-(4-phenylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: 3-nitro-N-[3-(4-phenylpiperazino)propyl]benzenesulfonamide Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H24N4O4S/c24-23(25)18-8-4-9-19(16-18)28(26,27)20-10-5-11-21-12-14-22(15-13-21)17-6-2-1-3-7-17/h1-4,6-9,16,20H,5,10-15H2