(5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate

Systemtic Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chloranyl-benzoate Openeye Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chloro-benzoate CAS Name: 3-(tert-butylsulfamoyl)-4-chlorobenzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-methyl-1,3,4-oxadiazol-2-yl)methyl 3-(tert-butylsulfamoyl)-4-chlorobenzoate Traditional Name: 3-(tert-butylsulfamoyl)-4-chloro-benzoic acid (5-methyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C15H18ClN3O5S MolecularWeight: 387.83852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=NN=C(O1)COC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C15H18ClN3O5S/c1-9-17-18-13(24-9)8-23-14(20)10-5-6-11(16)12(7-10)25(21,22)19-15(2,3)4/h5-7,19H,8H2,1-4H3