(E)-2-cyano-N-(4-sulfamoylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-[4-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-(4-sulfamoylphenyl)-3-[4-(trifluoromethyl)phenyl]acrylamide Formula: C17H12F3N3O3S MolecularWeight: 395.35569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C(C#N)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C17H12F3N3O3S/c18-17(19,20)13-3-1-11(2-4-13)9-12(10-21)16(24)23-14-5-7-15(8-6-14)27(22,25)26/h1-9H,(H,23,24)(H2,22,25,26)/b12-9+