(3-ethanoylphenyl)-(2-nitrophenyl)sulfonyl-azanide

Systemtic Name: (3-ethanoylphenyl)-(2-nitrophenyl)sulfonyl-azanide Openeye Name: (3-acetylphenyl)-(2-nitrophenyl)sulfonyl-azanide CAS Name: (3-acetylphenyl)-(2-nitrophenyl)sulfonylazanide IUPAC Name: (3-acetylphenyl)-(2-nitrophenyl)sulfonylazanide Traditional Name: (3-acetylphenyl)-(2-nitrophenyl)sulfonyl-azanide Formula: C14H11N2O5S- MolecularWeight: 319.31254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N2O5S/c1-10(17)11-5-4-6-12(9-11)15-22(20,21)14-8-3-2-7-13(14)16(18)19/h2-9H,1H3/q-1