4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-sulfonyl-butan-1-ol

Systemtic Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-sulfonyl-butan-1-ol Openeye Name: 4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-3-sulfonyl-butan-1-ol CAS Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-sulfonyl-1-butanol IUPAC Name: 4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1H-imidazol-2-yl]-3-sulfonylbutan-1-ol Traditional Name: 4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1H-imidazol-2-yl]-3-sulfonyl-butan-1-ol Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(NC(=N2)CC(=S(=O)=O)CCO)C3=CC=NC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(NC(=N2)CC(=S(=O)=O)CCO)C3=CC=NC=C3)F

InChI

InChI=1S/C18H16FN3O3S/c19-14-3-1-12(2-4-14)17-18(13-5-8-20-9-6-13)22-16(21-17)11-15(7-10-23)26(24)25/h1-6,8-9,23H,7,10-11H2,(H,21,22)