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

Systemtic Name: N-(4-methylpiperazin-1-ium-1-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(4-methylpiperazin-1-ium-1-yl)-4-nitro-benzenesulfonamide CAS Name: N-(4-methyl-1-piperazin-1-iumyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-methylpiperazin-1-ium-1-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(4-methylpiperazin-1-ium-1-yl)-4-nitro-benzenesulfonamide Formula: C11H17N4O4S+ MolecularWeight: 301.34208

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC[NH+](CC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CC[NH+](CC1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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