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

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]-2-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)-3-oxo-propyl]-2-nitro-benzenesulfonamide CAS Name: N-[3-(4-methyl-1-piperazinyl)-3-oxopropyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)-3-oxopropyl]-2-nitrobenzenesulfonamide Traditional Name: N-[3-keto-3-(4-methylpiperazino)propyl]-2-nitro-benzenesulfonamide Formula: C14H20N4O5S MolecularWeight: 356.3974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O5S/c1-16-8-10-17(11-9-16)14(19)6-7-15-24(22,23)13-5-3-2-4-12(13)18(20)21/h2-5,15H,6-11H2,1H3