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

Systemtic Name: N-(5-ethylsulfonyl-2-oxidanyl-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(5-ethylsulfonyl-2-hydroxy-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(3-methoxy-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(5-ethylsulfonyl-2-hydroxyphenyl)-2-(3-methoxy-4-nitropyrazol-1-yl)acetamide Traditional Name: N-(5-esyl-2-hydroxy-phenyl)-2-(3-methoxy-4-nitro-pyrazol-1-yl)acetamide Formula: C14H16N4O7S MolecularWeight: 384.36444

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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)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O7S/c1-3-26(23,24)9-4-5-12(19)10(6-9)15-13(20)8-17-7-11(18(21)22)14(16-17)25-2/h4-7,19H,3,8H2,1-2H3,(H,15,20)