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

Systemtic Name: N-(2-chlorophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(2-chlorophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(2-chlorophenyl)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-chlorophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H16ClN5O4S MolecularWeight: 409.84734

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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=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H16ClN5O4S/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)