(3-ethanoylphenyl)-pyridin-3-ylsulfonyl-azanide

Systemtic Name: (3-ethanoylphenyl)-pyridin-3-ylsulfonyl-azanide Openeye Name: (3-acetylphenyl)-(3-pyridylsulfonyl)azanide CAS Name: (3-acetylphenyl)-(3-pyridinylsulfonyl)azanide IUPAC Name: (3-acetylphenyl)-pyridin-3-ylsulfonylazanide Traditional Name: (3-acetylphenyl)-(3-pyridylsulfonyl)azanide Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)C2=CN=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)[N-]S(=O)(=O)C2=CN=CC=C2

InChI

InChI=1S/C13H11N2O3S/c1-10(16)11-4-2-5-12(8-11)15-19(17,18)13-6-3-7-14-9-13/h2-9H,1H3/q-1