(4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-methylphenyl)azanide

Systemtic Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-methylphenyl)azanide Openeye Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(o-tolyl)azanide CAS Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-methylphenyl)azanide IUPAC Name: (4-ethoxycarbonyl-1H-pyrazol-5-yl)sulfonyl-(2-methylphenyl)azanide Traditional Name: (4-carbethoxy-1H-pyrazol-5-yl)sulfonyl-(o-tolyl)azanide Formula: C13H14N3O4S- MolecularWeight: 308.33296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=CC=C2C

Isomeric SMILES

CCOC(=O)C1=C(NN=C1)S(=O)(=O)[N-]C2=CC=CC=C2C

InChI

InChI=1S/C13H14N3O4S/c1-3-20-13(17)10-8-14-15-12(10)21(18,19)16-11-7-5-4-6-9(11)2/h4-8H,3H2,1-2H3,(H,14,15,17)/q-1