3-(dimethylsulfamoyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide Formula: C17H18FN3O3S MolecularWeight: 363.406523

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN3O3S/c1-12(13-7-9-15(18)10-8-13)19-20-17(22)14-5-4-6-16(11-14)25(23,24)21(2)3/h4-11H,1-3H3,(H,20,22)/b19-12-