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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)ethyl]-4-nitro-benzenesulfonamide Formula: C13H20N4O4S MolecularWeight: 328.3873

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O4S/c1-15-8-10-16(11-9-15)7-6-14-22(20,21)13-4-2-12(3-5-13)17(18)19/h2-5,14H,6-11H2,1H3