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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C15H12BrFN2O3S MolecularWeight: 399.234783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O3S/c16-11-5-6-14(17)10(8-11)4-7-15(20)19-12-2-1-3-13(9-12)23(18,21)22/h1-9H,(H,19,20)(H2,18,21,22)/b7-4+