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

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[methyl(phenyl)sulfamoyl]benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O5S/c1-13-19-20-17(26-13)12-25-18(22)14-7-6-10-16(11-14)27(23,24)21(2)15-8-4-3-5-9-15/h3-11H,12H2,1-2H3