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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(2-methoxy-4-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(3,4-difluorophenyl)-N-(2-methoxy-4-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(3,4-difluorophenyl)-N-[2-methoxy-4-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(3,4-difluorophenyl)-N-(2-methoxy-4-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (3,4-difluorobenzylidene)-(2-methoxy-4-morpholinosulfonyl-phenyl)amine Formula: C18H18F2N2O4S MolecularWeight: 396.408326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC(=C(C=C3)F)F

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)N=CC3=CC(=C(C=C3)F)F

InChI

InChI=1S/C18H18F2N2O4S/c1-25-18-11-14(27(23,24)22-6-8-26-9-7-22)3-5-17(18)21-12-13-2-4-15(19)16(20)10-13/h2-5,10-12H,6-9H2,1H3