N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-benzamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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