[4-(methylamino)-3-nitro-phenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: [4-(methylamino)-3-nitro-phenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: [4-(methylamino)-3-nitro-phenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone CAS Name: [4-(methylamino)-3-nitrophenyl]-[4-[(4-methyl-1-piperazinyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: [4-(methylamino)-3-nitrophenyl]-[4-(4-methylpiperazin-1-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: [4-(methylamino)-3-nitro-phenyl]-[4-(4-methylpiperazino)sulfonylpiperazino]methanone Formula: C17H26N6O5S MolecularWeight: 426.49054

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)N2CCN(CC2)S(=O)(=O)N3CCN(CC3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H26N6O5S/c1-18-15-4-3-14(13-16(15)23(25)26)17(24)20-7-11-22(12-8-20)29(27,28)21-9-5-19(2)6-10-21/h3-4,13,18H,5-12H2,1-2H3