N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)F)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C19H20FN3O4S/c1-3-10-21-28(26,27)17-9-4-6-14(11-17)19(25)23(2)13-18(24)22-16-8-5-7-15(20)12-16/h3-9,11-12,21H,1,10,13H2,2H3,(H,22,24)