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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 5-[(2-methoxyphenyl)sulfamoyl]-2-oxidanyl-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 2-hydroxy-5-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 2-hydroxy-5-[(2-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=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)C(=O)OCC3=CSC(=N3)C4=CC=CC=C4

InChI

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