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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-[(4-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(4-methoxyphenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H20N2O6S2 MolecularWeight: 496.5554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S2/c1-31-19-9-7-17(8-10-19)26-34(29,30)20-11-12-22(27)21(13-20)24(28)32-14-18-15-33-23(25-18)16-5-3-2-4-6-16/h2-13,15,26-27H,14H2,1H3