2-(3-piperazin-1-ylpropylamino)benzenesulfonamide

Systemtic Name: 2-(3-piperazin-1-ylpropylamino)benzenesulfonamide Openeye Name: 2-(3-piperazin-1-ylpropylamino)benzenesulfonamide CAS Name: 2-[3-(1-piperazinyl)propylamino]benzenesulfonamide IUPAC Name: 2-(3-piperazin-1-ylpropylamino)benzenesulfonamide Traditional Name: 2-(3-piperazinopropylamino)benzenesulfonamide Formula: C13H22N4O2S MolecularWeight: 298.40438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1)CCCNC2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C13H22N4O2S/c14-20(18,19)13-5-2-1-4-12(13)16-6-3-9-17-10-7-15-8-11-17/h1-2,4-5,15-16H,3,6-11H2,(H2,14,18,19)