N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methylpiperazino)propyl]-2-nitro-benzenesulfonamide Formula: C14H22N4O4S MolecularWeight: 342.41388

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCCNS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H22N4O4S/c1-16-9-11-17(12-10-16)8-4-7-15-23(21,22)14-6-3-2-5-13(14)18(19)20/h2-3,5-6,15H,4,7-12H2,1H3