3-(3-ethanoylphenyl)azanidylsulfonylbenzoate

Systemtic Name: 3-(3-ethanoylphenyl)azanidylsulfonylbenzoate Openeye Name: 3-(3-acetylphenyl)azanidylsulfonylbenzoate CAS Name: 3-(3-acetylphenyl)azanidylsulfonylbenzoate IUPAC Name: 3-(3-acetylphenyl)azanidylsulfonylbenzoate Traditional Name: 3-(3-acetylphenyl)azanidylsulfonylbenzoate Formula: C15H11NO5S-2 MolecularWeight: 317.31654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12NO5S/c1-10(17)11-4-2-6-13(8-11)16-22(20,21)14-7-3-5-12(9-14)15(18)19/h2-9H,1H3,(H,18,19)/q-1/p-1