N,N-diethyl-2-[(2E)-2-[[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N,N-diethyl-2-[(2E)-2-[[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N,N-diethyl-2-[(2E)-2-[[2-(4-methylpiperazin-1-yl)-5-nitro-phenyl]methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N,N-diethyl-2-[(2E)-2-[[2-(4-methyl-1-piperazinyl)-5-nitrophenyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N,N-diethyl-2-[(2E)-2-[[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N,N-diethyl-2-[(N'E)-N'-[2-(4-methylpiperazino)-5-nitro-benzylidene]hydrazino]-5-nitro-benzenesulfonamide Formula: C22H29N7O6S MolecularWeight: 519.57396

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])NN=CC2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)[N+](=O)[O-])N/N=C/C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)C

InChI

InChI=1S/C22H29N7O6S/c1-4-27(5-2)36(34,35)22-15-19(29(32)33)6-8-20(22)24-23-16-17-14-18(28(30)31)7-9-21(17)26-12-10-25(3)11-13-26/h6-9,14-16,24H,4-5,10-13H2,1-3H3/b23-16+