4-[(4-methylpiperazin-1-yl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(4-methylpiperazin-1-yl)amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[(4-methylpiperazin-1-yl)amino]-3-nitro-benzenesulfonamide CAS Name: 4-[(4-methyl-1-piperazinyl)amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(4-methylpiperazin-1-yl)amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[(4-methylpiperazino)amino]-3-nitro-benzenesulfonamide Formula: C11H17N5O4S MolecularWeight: 315.34878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C11H17N5O4S/c1-14-4-6-15(7-5-14)13-10-3-2-9(21(12,19)20)8-11(10)16(17)18/h2-3,8,13H,4-7H2,1H3,(H2,12,19,20)