5-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)sulfamoyl]-2-oxidanyl-benzoate

Systemtic Name: 5-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: 5-[(5-acetyl-4-methyl-thiazol-2-yl)sulfamoyl]-2-hydroxy-benzoate CAS Name: 5-[(5-acetyl-4-methyl-2-thiazolyl)sulfamoyl]-2-hydroxybenzoate IUPAC Name: 5-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)sulfamoyl]-2-hydroxybenzoate Traditional Name: 5-[(5-acetyl-4-methyl-thiazol-2-yl)sulfamoyl]-2-hydroxy-benzoate Formula: C13H11N2O6S2- MolecularWeight: 355.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)[O-])C(=O)C

InChI

InChI=1S/C13H12N2O6S2/c1-6-11(7(2)16)22-13(14-6)15-23(20,21)8-3-4-10(17)9(5-8)12(18)19/h3-5,17H,1-2H3,(H,14,15)(H,18,19)/p-1