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

Systemtic Name: N-[2-[4-(4-chloranyl-3-oxidanyl-phenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]propan-2-yl]methanesulfonamide Openeye Name: N-[1-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-1-methyl-ethyl]methanesulfonamide CAS Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]propan-2-yl]methanesulfonamide IUPAC Name: N-[2-[4-(4-chloro-3-hydroxyphenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]propan-2-yl]methanesulfonamide Traditional Name: N-[1-[4-(4-chloro-3-hydroxy-phenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-1-methyl-ethyl]methanesulfonamide Formula: C18H19ClN4O3S MolecularWeight: 406.88646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN4O3S/c1-18(2,23-27(3,25)26)17-21-15(11-6-8-20-9-7-11)16(22-17)12-4-5-13(19)14(24)10-12/h4-10,23-24H,1-3H3,(H,21,22)