5-(azetidin-3-yl)-1-[3-[bis(fluoranyl)methoxy]phenyl]sulfonyl-indazole

Systemtic Name: 5-(azetidin-3-yl)-1-[3-[bis(fluoranyl)methoxy]phenyl]sulfonyl-indazole Openeye Name: 5-(azetidin-3-yl)-1-[3-(difluoromethoxy)phenyl]sulfonyl-indazole CAS Name: 5-(3-azetidinyl)-1-[3-(difluoromethoxy)phenyl]sulfonylindazole IUPAC Name: 5-(azetidin-3-yl)-1-[3-(difluoromethoxy)phenyl]sulfonylindazole Traditional Name: 5-(azetidin-3-yl)-1-[3-(difluoromethoxy)phenyl]sulfonyl-indazole Formula: C17H15F2N3O3S MolecularWeight: 379.381106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=CC3=C(C=C2)N(N=C3)S(=O)(=O)C4=CC=CC(=C4)OC(F)F

Isomeric SMILES

C1C(CN1)C2=CC3=C(C=C2)N(N=C3)S(=O)(=O)C4=CC=CC(=C4)OC(F)F

InChI

InChI=1S/C17H15F2N3O3S/c18-17(19)25-14-2-1-3-15(7-14)26(23,24)22-16-5-4-11(13-8-20-9-13)6-12(16)10-21-22/h1-7,10,13,17,20H,8-9H2