1-(3-fluorophenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine

Systemtic Name: 1-(3-fluorophenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Openeye Name: 1-(3-fluorophenyl)-N-[(3-morpholinosulfonylphenyl)methoxy]methanimine CAS Name: 1-(3-fluorophenyl)-N-[[3-(4-morpholinylsulfonyl)phenyl]methoxy]methanimine IUPAC Name: 1-(3-fluorophenyl)-N-[(3-morpholin-4-ylsulfonylphenyl)methoxy]methanimine Traditional Name: (Z)-(3-fluorobenzylidene)-(3-morpholinosulfonylbenzyl)oxy-amine Formula: C18H19FN2O4S MolecularWeight: 378.417863

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CON=CC3=CC(=CC=C3)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)CO/N=C\C3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O4S/c19-17-5-1-3-15(11-17)13-20-25-14-16-4-2-6-18(12-16)26(22,23)21-7-9-24-10-8-21/h1-6,11-13H,7-10,14H2/b20-13-