2-(6-chloranylbenzotriazol-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[3-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H16ClN5O4S MolecularWeight: 409.84734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O4S/c1-21(2)27(24,25)13-5-3-4-12(9-13)18-16(23)10-26-22-15-8-11(17)6-7-14(15)19-20-22/h3-9H,10H2,1-2H3,(H,18,23)