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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C19H22ClN5O5S MolecularWeight: 467.92648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN5O5S/c1-4-24(5-2)31(27,28)14-7-8-16-17(11-14)25(23-22-16)30-12-19(26)21-13-6-9-18(29-3)15(20)10-13/h6-11H,4-5,12H2,1-3H3,(H,21,26)