3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(4-mesylphenyl)ethylideneamino]propionamide Formula: C18H19FN2O3S2 MolecularWeight: 394.483463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)F)C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)F)/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C18H19FN2O3S2/c1-13(14-3-9-17(10-4-14)26(2,23)24)20-21-18(22)11-12-25-16-7-5-15(19)6-8-16/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-13-