N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]methanesulfonamide

Systemtic Name: N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methyl-propyl]methanesulfonamide Openeye Name: N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]methanesulfonamide CAS Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]methanesulfonamide IUPAC Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-2-methylpropyl]methanesulfonamide Traditional Name: N-[2-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-2-methyl-propyl]methanesulfonamide Formula: C19H21ClN4O3S MolecularWeight: 420.91304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNS(=O)(=O)C)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O

Isomeric SMILES

CC(C)(CNS(=O)(=O)C)C1=NC(=C(N1)C2=CC=NC=C2)C3=CC(=C(C=C3)Cl)O

InChI

InChI=1S/C19H21ClN4O3S/c1-19(2,11-22-28(3,26)27)18-23-16(12-6-8-21-9-7-12)17(24-18)13-4-5-14(20)15(25)10-13/h4-10,22,25H,11H2,1-3H3,(H,23,24)