(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C16H11ClFN3O3S MolecularWeight: 379.793243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11ClFN3O3S/c17-14-2-1-3-15(18)13(14)8-10(9-19)16(22)21-11-4-6-12(7-5-11)25(20,23)24/h1-8H,(H,21,22)(H2,20,23,24)/b10-8+