2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-fluorophenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-fluorophenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(2-fluorophenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-fluorophenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-fluorophenyl)acetamide Formula: C16H16FN5O4S MolecularWeight: 393.392743

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C16H16FN5O4S/c1-21(2)27(24,25)11-7-8-14-15(9-11)22(20-19-14)26-10-16(23)18-13-6-4-3-5-12(13)17/h3-9H,10H2,1-2H3,(H,18,23)