2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C14H18N6O5S MolecularWeight: 382.39492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C14H18N6O5S/c1-4-7-15-14(22)16-13(21)9-25-20-12-8-10(26(23,24)19(2)3)5-6-11(12)17-18-20/h4-6,8H,1,7,9H2,2-3H3,(H2,15,16,21,22)