N-(4-methoxy-2-nitro-phenyl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[4-[(1-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[4-(1-methylpyrazol-4-yl)sulfonylpiperazino]acetamide Formula: C17H22N6O6S MolecularWeight: 438.45818

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H22N6O6S/c1-20-11-14(10-18-20)30(27,28)22-7-5-21(6-8-22)12-17(24)19-15-4-3-13(29-2)9-16(15)23(25)26/h3-4,9-11H,5-8,12H2,1-2H3,(H,19,24)