2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(4-methoxyphenyl)acetamide Formula: C17H19N5O5S MolecularWeight: 405.42826

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O5S/c1-21(2)28(24,25)14-8-9-15-16(10-14)22(20-19-15)27-11-17(23)18-12-4-6-13(26-3)7-5-12/h4-10H,11H2,1-3H3,(H,18,23)