1-[2,6-bis(fluoranyl)phenyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanimine

Systemtic Name: 1-[2,6-bis(fluoranyl)phenyl]-N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)methanimine Openeye Name: 1-(2,6-difluorophenyl)-N-(4-methyl-3-morpholinosulfonyl-phenyl)methanimine CAS Name: 1-(2,6-difluorophenyl)-N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]methanimine IUPAC Name: 1-(2,6-difluorophenyl)-N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)methanimine Traditional Name: (2,6-difluorobenzylidene)-(4-methyl-3-morpholinosulfonyl-phenyl)amine Formula: C18H18F2N2O3S MolecularWeight: 380.408926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=CC2=C(C=CC=C2F)F)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)N=CC2=C(C=CC=C2F)F)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C18H18F2N2O3S/c1-13-5-6-14(21-12-15-16(19)3-2-4-17(15)20)11-18(13)26(23,24)22-7-9-25-10-8-22/h2-6,11-12H,7-10H2,1H3