2-(benzotriazol-1-yl)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-chloro-5-(dimethylsulfamoyl)phenyl]acetamide Formula: C16H16ClN5O3S MolecularWeight: 393.84794

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16ClN5O3S/c1-21(2)26(24,25)11-7-8-12(17)14(9-11)18-16(23)10-22-15-6-4-3-5-13(15)19-20-22/h3-9H,10H2,1-2H3,(H,18,23)