[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(methylsulfonylamino)benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=CC=CC=C3NS(=O)(=O)C

InChI

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