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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)sulfonyl]ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)sulfonylethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methylpiperazino)sulfonylethyl]-4-nitro-benzenesulfonamide Formula: C13H20N4O6S2 MolecularWeight: 392.4511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O6S2/c1-15-7-9-16(10-8-15)24(20,21)11-6-14-25(22,23)13-4-2-12(3-5-13)17(18)19/h2-5,14H,6-11H2,1H3