3-[(4-ethanoylphenyl)sulfamoyl]-4,5-dimethyl-benzoate

Systemtic Name: 3-[(4-ethanoylphenyl)sulfamoyl]-4,5-dimethyl-benzoate Openeye Name: 3-[(4-acetylphenyl)sulfamoyl]-4,5-dimethyl-benzoate CAS Name: 3-[(4-acetylphenyl)sulfamoyl]-4,5-dimethylbenzoate IUPAC Name: 3-[(4-acetylphenyl)sulfamoyl]-4,5-dimethylbenzoate Traditional Name: 3-[(4-acetylphenyl)sulfamoyl]-4,5-dimethyl-benzoate Formula: C17H16NO5S- MolecularWeight: 346.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO5S/c1-10-8-14(17(20)21)9-16(11(10)2)24(22,23)18-15-6-4-13(5-7-15)12(3)19/h4-9,18H,1-3H3,(H,20,21)/p-1