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

Systemtic Name: (3-methyl-1,2-oxazol-5-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (3-methylisoxazol-5-yl)methyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (3-methyl-5-isoxazolyl)methyl ester IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (3-methylisoxazol-5-yl)methyl ester Formula: C20H20N2O6S MolecularWeight: 416.4476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=NO3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=CC(=NO3)C)OC

InChI

InChI=1S/C20H20N2O6S/c1-13-4-7-16(8-5-13)22-29(24,25)19-11-15(6-9-18(19)26-3)20(23)27-12-17-10-14(2)21-28-17/h4-11,22H,12H2,1-3H3