(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(3-fluoranyl-4-methyl-phenyl)azanide

Systemtic Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(3-fluoranyl-4-methyl-phenyl)azanide Openeye Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(3-fluoro-4-methyl-phenyl)azanide CAS Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(3-fluoro-4-methylphenyl)azanide IUPAC Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(3-fluoro-4-methylphenyl)azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-(3-fluoro-4-methyl-phenyl)azanide Formula: C13H13FN3O4S- MolecularWeight: 326.323423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)C)F

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC(=C(C=C2)C)F

InChI

InChI=1S/C13H13FN3O4S/c1-3-21-13(18)10-7-15-16-12(10)22(19,20)17-9-5-4-8(2)11(14)6-9/h4-7H,3H2,1-2H3,(H,15,16,18)/q-1