2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-thienylmethyl)acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(2-thenyl)acetamide Formula: C15H17N5O4S2 MolecularWeight: 395.45658

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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=CS3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C15H17N5O4S2/c1-19(2)26(22,23)12-5-6-13-14(8-12)20(18-17-13)24-10-15(21)16-9-11-4-3-7-25-11/h3-8H,9-10H2,1-2H3,(H,16,21)