5-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]sulfonyl-2-oxidanyl-benzoic acid

Systemtic Name: 5-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]sulfonyl-2-oxidanyl-benzoic acid Openeye Name: 5-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]sulfonyl-2-hydroxy-benzoic acid CAS Name: 5-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]sulfonyl-2-hydroxybenzoic acid IUPAC Name: 5-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]sulfonyl-2-hydroxybenzoic acid Traditional Name: 5-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]sulfonyl-2-hydroxy-benzoic acid Formula: C19H15NO7S2 MolecularWeight: 433.4549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)OS(=O)(=O)C3=CC(=C(C=C3)O)C(=O)O)C(=O)C

InChI

InChI=1S/C19H15NO7S2/c1-10-17(11(2)21)28-18(20-10)12-3-5-13(6-4-12)27-29(25,26)14-7-8-16(22)15(9-14)19(23)24/h3-9,22H,1-2H3,(H,23,24)