N-[(4-chlorophenyl)methyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C19H22ClN5O4S MolecularWeight: 451.92708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN5O4S/c1-3-24(4-2)30(27,28)16-9-10-17-18(11-16)25(23-22-17)29-13-19(26)21-12-14-5-7-15(20)8-6-14/h5-11H,3-4,12-13H2,1-2H3,(H,21,26)