(4-ethanoylphenyl)sulfonyl-pyridin-3-yl-azanide

Systemtic Name: (4-ethanoylphenyl)sulfonyl-pyridin-3-yl-azanide Openeye Name: (4-acetylphenyl)sulfonyl-(3-pyridyl)azanide CAS Name: (4-acetylphenyl)sulfonyl-(3-pyridinyl)azanide IUPAC Name: (4-acetylphenyl)sulfonyl-pyridin-3-ylazanide Traditional Name: (4-acetylphenyl)sulfonyl-(3-pyridyl)azanide Formula: C13H11N2O3S- MolecularWeight: 275.30304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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