3-[(4-ethanoylphenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methoxy-benzoate Formula: C16H14NO6S- MolecularWeight: 348.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C16H15NO6S/c1-10(18)11-3-6-13(7-4-11)17-24(21,22)15-9-12(16(19)20)5-8-14(15)23-2/h3-9,17H,1-2H3,(H,19,20)/p-1