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

Systemtic Name: N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN5O4S/c1-3-23(4-2)29(26,27)15-9-10-16-17(11-15)24(22-21-16)28-12-18(25)20-14-7-5-13(19)6-8-14/h5-11H,3-4,12H2,1-2H3,(H,20,25)