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

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Openeye Name: (5-phenyloxazol-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl 3-[(4-methoxyphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]benzoic acid (5-phenyloxazol-2-yl)methyl ester Formula: C24H20N2O6S MolecularWeight: 464.4904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O6S/c1-30-20-12-10-19(11-13-20)26-33(28,29)21-9-5-8-18(14-21)24(27)31-16-23-25-15-22(32-23)17-6-3-2-4-7-17/h2-15,26H,16H2,1H3