2-(6-chloranylbenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethylphenyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[5-(dimethylsulfamoyl)-2,3-dimethyl-phenyl]acetamide Formula: C18H20ClN5O4S MolecularWeight: 437.9005

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)S(=O)(=O)N(C)C

InChI

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