N-(3-bromophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3-bromophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3-bromophenyl)-2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-bromophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3-bromophenyl)-2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C16H16BrN5O4S MolecularWeight: 454.29834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrN5O4S/c1-21(2)27(24,25)13-6-7-14-15(9-13)22(20-19-14)26-10-16(23)18-12-5-3-4-11(17)8-12/h3-9H,10H2,1-2H3,(H,18,23)