1-[3,4-bis(fluoranyl)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-[2-methoxy-5-(phenylsulfonyl)phenyl]methanimine Openeye Name: N-[5-(benzenesulfonyl)-2-methoxy-phenyl]-1-(3,4-difluorophenyl)methanimine CAS Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3,4-difluorophenyl)methanimine IUPAC Name: N-[5-(benzenesulfonyl)-2-methoxyphenyl]-1-(3,4-difluorophenyl)methanimine Traditional Name: (5-besyl-2-methoxy-phenyl)-(3,4-difluorobenzylidene)amine Formula: C20H15F2NO3S MolecularWeight: 387.399806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC=C2)N=CC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C20H15F2NO3S/c1-26-20-10-8-16(27(24,25)15-5-3-2-4-6-15)12-19(20)23-13-14-7-9-17(21)18(22)11-14/h2-13H,1H3