2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N,N-bis(prop-2-enyl)ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N,N-bis(prop-2-enyl)ethanamide Openeye Name: N,N-diallyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N,N-bis(prop-2-enyl)acetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N,N-bis(prop-2-enyl)acetamide Traditional Name: N,N-diallyl-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O4S/c1-5-9-20(10-6-2)16(22)12-25-21-15-11-13(26(23,24)19(3)4)7-8-14(15)17-18-21/h5-8,11H,1-2,9-10,12H2,3-4H3