N-(4-bromanyl-3-methyl-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C19H22BrN5O4S MolecularWeight: 496.37808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN5O4S/c1-4-24(5-2)30(27,28)15-7-9-17-18(11-15)25(23-22-17)29-12-19(26)21-14-6-8-16(20)13(3)10-14/h6-11H,4-5,12H2,1-3H3,(H,21,26)