2-(3-methyl-1,2-dihydroimidazol-2-yl)-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]ethanamide chloride

Systemtic Name: 2-(3-methyl-1,2-dihydroimidazol-2-yl)-N-[4-(methylsulfonylamino)-3-oxidanyl-phenyl]ethanamide chloride Openeye Name: N-[3-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide chloride CAS Name: N-[3-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide chloride IUPAC Name: N-[3-hydroxy-4-(methanesulfonamido)phenyl]-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide chloride Traditional Name: N-[3-hydroxy-4-(methanesulfonamido)phenyl]-2-(1-methyl-4-imidazolin-2-yl)acetamide chloride Formula: C13H18ClN4O4S- MolecularWeight: 361.82442

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O.[Cl-]

Isomeric SMILES

CN1C=CNC1CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)O.[Cl-]

InChI

InChI=1S/C13H18N4O4S.ClH/c1-17-6-5-14-12(17)8-13(19)15-9-3-4-10(11(18)7-9)16-22(2,20)21;/h3-7,12,14,16,18H,8H2,1-2H3,(H,15,19);1H/p-1