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

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl)methyl 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (3-phenyl-1,2,4-oxadiazol-5-yl)methyl ester Formula: C18H17N3O6S MolecularWeight: 403.40908

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O6S/c1-21(25-2)28(23,24)15-10-6-9-14(11-15)18(22)26-12-16-19-17(20-27-16)13-7-4-3-5-8-13/h3-11H,12H2,1-2H3