N-[3-chloranyl-4-(methylsulfonylamino)-5-oxidanyl-phenyl]-2-(3-methyl-2H-imidazol-1-yl)ethanamide chloride

Systemtic Name: N-[3-chloranyl-4-(methylsulfonylamino)-5-oxidanyl-phenyl]-2-(3-methyl-2H-imidazol-1-yl)ethanamide chloride Openeye Name: N-[3-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-2H-imidazol-1-yl)acetamide chloride CAS Name: N-[3-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-2H-imidazol-1-yl)acetamide chloride IUPAC Name: N-[3-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-2H-imidazol-1-yl)acetamide chloride Traditional Name: N-[3-chloro-5-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-4-imidazolin-1-yl)acetamide chloride Formula: C13H17Cl2N4O4S- MolecularWeight: 396.26948

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Descriptors Computed from Structure

Canonical SMILES:

CN1CN(C=C1)CC(=O)NC2=CC(=C(C(=C2)Cl)NS(=O)(=O)C)O.[Cl-]

Isomeric SMILES

CN1CN(C=C1)CC(=O)NC2=CC(=C(C(=C2)Cl)NS(=O)(=O)C)O.[Cl-]

InChI

InChI=1S/C13H17ClN4O4S.ClH/c1-17-3-4-18(8-17)7-12(20)15-9-5-10(14)13(11(19)6-9)16-23(2,21)22;/h3-6,16,19H,7-8H2,1-2H3,(H,15,20);1H/p-1