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

Systemtic Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenyl-ethanamide Openeye Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenyl-acetamide CAS Name: 2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]-N-phenylacetamide IUPAC Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenylacetamide Traditional Name: 2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-N-phenyl-acetamide Formula: C18H21N5O4S MolecularWeight: 403.45544

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4S/c1-3-22(4-2)28(25,26)15-10-11-16-17(12-15)23(21-20-16)27-13-18(24)19-14-8-6-5-7-9-14/h5-12H,3-4,13H2,1-2H3,(H,19,24)