5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-benzoate

Systemtic Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-benzoate Openeye Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methylbenzoate IUPAC Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methylbenzoate Traditional Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-methyl-benzoate Formula: C16H15N2O5S- MolecularWeight: 347.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O5S/c1-10-3-8-14(9-15(10)16(20)21)24(22,23)18-13-6-4-12(5-7-13)17-11(2)19/h3-9,18H,1-2H3,(H,17,19)(H,20,21)/p-1