2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazin-1-yl]-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-[4-[(1-ethyl-3-methyl-4-pyrazolyl)sulfonyl]-1-piperazinyl]-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-[4-(1-ethyl-3-methylpyrazol-4-yl)sulfonylpiperazin-1-yl]-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-[4-(1-ethyl-3-methyl-pyrazol-4-yl)sulfonylpiperazino]-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C19H26N6O6S MolecularWeight: 466.51134

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CCN1C=C(C(=N1)C)S(=O)(=O)N2CCN(CC2)CC(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H26N6O6S/c1-4-23-12-18(14(2)21-23)32(29,30)24-9-7-22(8-10-24)13-19(26)20-16-6-5-15(31-3)11-17(16)25(27)28/h5-6,11-12H,4,7-10,13H2,1-3H3,(H,20,26)