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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=C(C=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)21-16-8-6-14(20)10-13(16)3/h6-11H,4-5,12H2,1-3H3,(H,21,26)