(Z)-2-cyano-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)-2-thienyl]-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)-2-thiophenyl]-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)thiophen-2-yl]-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-[5-(4-fluorophenyl)-2-thienyl]-N-(4-sulfamoylphenyl)acrylamide Formula: C20H14FN3O3S2 MolecularWeight: 427.471863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C=C(C#N)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)F

InChI

InChI=1S/C20H14FN3O3S2/c21-15-3-1-13(2-4-15)19-10-7-17(28-19)11-14(12-22)20(25)24-16-5-8-18(9-6-16)29(23,26)27/h1-11H,(H,24,25)(H2,23,26,27)/b14-11-