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

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (2-phenyloxazol-4-yl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (2-phenyloxazol-4-yl)methyl ester Formula: C19H17ClN2O6S MolecularWeight: 436.86608

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=COC(=N2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=COC(=N2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O6S/c1-22(26-2)29(24,25)17-10-14(8-9-16(17)20)19(23)28-12-15-11-27-18(21-15)13-6-4-3-5-7-13/h3-11H,12H2,1-2H3