(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-2-cyano-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-2-cyano-N-(4-sulfamoylphenyl)acrylamide Formula: C16H11BrFN3O3S MolecularWeight: 424.244243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C(=CC2=C(C=CC(=C2)Br)F)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C(=C/C2=C(C=CC(=C2)Br)F)/C#N)S(=O)(=O)N

InChI

InChI=1S/C16H11BrFN3O3S/c17-12-1-6-15(18)10(8-12)7-11(9-19)16(22)21-13-2-4-14(5-3-13)25(20,23)24/h1-8H,(H,21,22)(H2,20,23,24)/b11-7+