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

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-(4-sulfamoylphenyl)acrylamide Formula: C15H12BrFN2O3S MolecularWeight: 399.234783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrFN2O3S/c16-11-2-7-14(17)10(9-11)1-8-15(20)19-12-3-5-13(6-4-12)23(18,21)22/h1-9H,(H,19,20)(H2,18,21,22)/b8-1+