3-(dimethylsulfamoyl)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-fluoranyl-4-methoxy-phenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-fluoro-4-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(3-fluoro-4-methoxy-phenyl)ethylideneamino]benzamide Formula: C18H20FN3O4S MolecularWeight: 393.432503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O4S/c1-12(13-8-9-17(26-4)16(19)11-13)20-21-18(23)14-6-5-7-15(10-14)27(24,25)22(2)3/h5-11H,1-4H3,(H,21,23)/b20-12-