(4-ethanoylphenyl)sulfonyl-(2-pyrazol-1-ylphenyl)azanide

Systemtic Name: (4-ethanoylphenyl)sulfonyl-(2-pyrazol-1-ylphenyl)azanide Openeye Name: (4-acetylphenyl)sulfonyl-(2-pyrazol-1-ylphenyl)azanide CAS Name: (4-acetylphenyl)sulfonyl-[2-(1-pyrazolyl)phenyl]azanide IUPAC Name: (4-acetylphenyl)sulfonyl-(2-pyrazol-1-ylphenyl)azanide Traditional Name: (4-acetylphenyl)sulfonyl-(2-pyrazol-1-ylphenyl)azanide Formula: C17H14N3O3S- MolecularWeight: 340.37636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=CC=N3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2N3C=CC=N3

InChI

InChI=1S/C17H14N3O3S/c1-13(21)14-7-9-15(10-8-14)24(22,23)19-16-5-2-3-6-17(16)20-12-4-11-18-20/h2-12H,1H3/q-1