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

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-4-methyl-benzoate Formula: C16H14NO5S- MolecularWeight: 332.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C16H15NO5S/c1-10-3-4-13(16(19)20)9-15(10)23(21,22)17-14-7-5-12(6-8-14)11(2)18/h3-9,17H,1-2H3,(H,19,20)/p-1