N-(3-chloranyl-4-cyano-phenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H15ClN6O4S MolecularWeight: 434.8568

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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)C#N)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C17H15ClN6O4S/c1-23(2)29(26,27)13-5-6-15-16(8-13)24(22-21-15)28-10-17(25)20-12-4-3-11(9-19)14(18)7-12/h3-8H,10H2,1-2H3,(H,20,25)