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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C17H18ClN5O4S MolecularWeight: 423.87392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H18ClN5O4S/c1-22(2)28(25,26)13-7-8-15-16(9-13)23(21-20-15)27-11-17(24)19-10-12-5-3-4-6-14(12)18/h3-9H,10-11H2,1-2H3,(H,19,24)