(E)-2-cyano-3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[5-(4-fluorophenyl)-1H-pyrazol-4-yl]-N-(4-sulfamoylphenyl)acrylamide Formula: C19H14FN5O3S MolecularWeight: 411.409563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=NN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=NN2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C19H14FN5O3S/c20-15-3-1-12(2-4-15)18-14(11-23-25-18)9-13(10-21)19(26)24-16-5-7-17(8-6-16)29(22,27)28/h1-9,11H,(H,23,25)(H,24,26)(H2,22,27,28)/b13-9+