(2-methyl-4-nitro-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-methyl-4-nitro-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (2-methyl-4-nitro-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-methyl-4-nitro-3-pyrazolyl)-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (2-methyl-4-nitropyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-methyl-4-nitro-pyrazol-3-yl)-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]methanone Formula: C13H17N7O5S MolecularWeight: 383.38298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=NN3C)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)C(=O)C3=C(C=NN3C)[N+](=O)[O-]

InChI

InChI=1S/C13H17N7O5S/c1-16-9-10(7-14-16)26(24,25)19-5-3-18(4-6-19)13(21)12-11(20(22)23)8-15-17(12)2/h7-9H,3-6H2,1-2H3