2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C17H16F3N5O5S MolecularWeight: 459.39965

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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=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H16F3N5O5S/c1-24(2)31(27,28)13-7-8-14-15(9-13)25(23-22-14)29-10-16(26)21-11-3-5-12(6-4-11)30-17(18,19)20/h3-9H,10H2,1-2H3,(H,21,26)