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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[[6-(diethylsulfamoyl)-1-benzotriazolyl]oxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxyacetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-[6-(diethylsulfamoyl)benzotriazol-1-yl]oxy-acetamide Formula: C18H19ClN6O6S MolecularWeight: 482.89806

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN6O6S/c1-3-23(4-2)32(29,30)13-6-8-15-17(10-13)24(22-21-15)31-11-18(26)20-12-5-7-14(19)16(9-12)25(27)28/h5-10H,3-4,11H2,1-2H3,(H,20,26)