2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-phenyl-acetamide CAS Name: 2-[[6-(dimethylsulfamoyl)-1-benzotriazolyl]oxy]-N-methyl-N-phenylacetamide IUPAC Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-phenylacetamide Traditional Name: 2-[6-(dimethylsulfamoyl)benzotriazol-1-yl]oxy-N-methyl-N-phenyl-acetamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O4S/c1-20(2)27(24,25)14-9-10-15-16(11-14)22(19-18-15)26-12-17(23)21(3)13-7-5-4-6-8-13/h4-11H,12H2,1-3H3