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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 3-[(2-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S2/c1-30-22-13-6-5-12-21(22)26-33(28,29)20-11-7-10-18(14-20)24(27)31-15-19-16-32-23(25-19)17-8-3-2-4-9-17/h2-14,16,26H,15H2,1H3