5-[(3-acetamidophenyl)sulfamoyl]-4-methyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(3-acetamidophenyl)sulfamoyl]-4-methyl-2-oxidanyl-benzoic acid Openeye Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-hydroxy-4-methyl-benzoic acid CAS Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-hydroxy-4-methylbenzoic acid IUPAC Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-hydroxy-4-methylbenzoic acid Traditional Name: 5-[(3-acetamidophenyl)sulfamoyl]-2-hydroxy-4-methyl-benzoic acid Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-9-6-14(20)13(16(21)22)8-15(9)25(23,24)18-12-5-3-4-11(7-12)17-10(2)19/h3-8,18,20H,1-2H3,(H,17,19)(H,21,22)