2-(6-chloranylbenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C17H18ClN5O4S MolecularWeight: 423.87392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H18ClN5O4S/c1-11-4-6-13(28(25,26)22(2)3)9-15(11)19-17(24)10-27-23-16-8-12(18)5-7-14(16)20-21-23/h4-9H,10H2,1-3H3,(H,19,24)