(5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-chloranyl-5-(dimethylsulfamoyl)benzoate Openeye Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-chloro-5-(dimethylsulfamoyl)benzoate CAS Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-phenyl-1,3,4-oxadiazol-2-yl)methyl 2-chloro-5-(dimethylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(dimethylsulfamoyl)benzoic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O5S/c1-22(2)28(24,25)13-8-9-15(19)14(10-13)18(23)26-11-16-20-21-17(27-16)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3