1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-1-(1-methylsulfonylindazol-5-yl)methanimine

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-N-methoxy-1-(1-methylsulfonylindazol-5-yl)methanimine Openeye Name: 1-(2,4-difluorophenyl)-N-methoxy-1-(1-methylsulfonylindazol-5-yl)methanimine CAS Name: 1-(2,4-difluorophenyl)-N-methoxy-1-(1-methylsulfonyl-5-indazolyl)methanimine IUPAC Name: 1-(2,4-difluorophenyl)-N-methoxy-1-(1-methylsulfonylindazol-5-yl)methanimine Traditional Name: (Z)-[(2,4-difluorophenyl)-(1-mesylindazol-5-yl)methylene]-methoxy-amine Formula: C16H13F2N3O3S MolecularWeight: 365.354526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CC2=C(C=C1)N(N=C2)S(=O)(=O)C)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CO/N=C(/C1=CC2=C(C=C1)N(N=C2)S(=O)(=O)C)\C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C16H13F2N3O3S/c1-24-20-16(13-5-4-12(17)8-14(13)18)10-3-6-15-11(7-10)9-19-21(15)25(2,22)23/h3-9H,1-2H3/b20-16-