2-(6-chloranylbenzotriazol-1-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(diethylsulfamoyl)phenyl]acetamide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C18H20ClN5O4S/c1-3-23(4-2)29(26,27)15-8-6-14(7-9-15)20-18(25)12-28-24-17-11-13(19)5-10-16(17)21-22-24/h5-11H,3-4,12H2,1-2H3,(H,20,25)