N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-ethylsulfonyl-2-hydroxy-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(3-methyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(3-methyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-esyl-2-hydroxy-phenyl)-2-(3-methyl-4-nitro-pyrazol-1-yl)acetamide Formula: C14H16N4O6S MolecularWeight: 368.36504

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)CN2C=C(C(=N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O6S/c1-3-25(23,24)10-4-5-13(19)11(6-10)15-14(20)8-17-7-12(18(21)22)9(2)16-17/h4-7,19H,3,8H2,1-2H3,(H,15,20)