1-methyl-4-[4-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]piperazine

Systemtic Name: 1-methyl-4-[4-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]piperazine Openeye Name: 1-methyl-4-[4-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]piperazine CAS Name: 1-methyl-4-[4-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]sulfonyl-2-nitrophenyl]piperazine IUPAC Name: 1-methyl-4-[4-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]sulfonyl-2-nitrophenyl]piperazine Traditional Name: 1-methyl-4-[4-[4-(4-methylpiperazino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]piperazine Formula: C22H28N6O6S MolecularWeight: 504.55932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N4CCN(CC4)C)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)N4CCN(CC4)C)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H28N6O6S/c1-23-7-11-25(12-8-23)19-5-3-17(15-21(19)27(29)30)35(33,34)18-4-6-20(22(16-18)28(31)32)26-13-9-24(2)10-14-26/h3-6,15-16H,7-14H2,1-2H3