N-(4-methylpiperazin-1-yl)-2-nitro-benzenesulfonamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-nitro-benzenesulfonamide Openeye Name: N-(4-methylpiperazin-1-yl)-2-nitro-benzenesulfonamide CAS Name: N-(4-methyl-1-piperazinyl)-2-nitrobenzenesulfonamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-nitrobenzenesulfonamide Traditional Name: N-(4-methylpiperazino)-2-nitro-benzenesulfonamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4S/c1-13-6-8-14(9-7-13)12-20(18,19)11-5-3-2-4-10(11)15(16)17/h2-5,12H,6-9H2,1H3