(E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-fluoranyl-phenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-fluorophenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-fluoro-phenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]acrylamide Formula: C19H20BrFN2O4S MolecularWeight: 471.340503

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=C(C=CC(=C2)Br)F

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=C(C=CC(=C2)Br)F

InChI

InChI=1S/C19H20BrFN2O4S/c1-13(12-27-2)23-28(25,26)17-7-5-16(6-8-17)22-19(24)10-3-14-11-15(20)4-9-18(14)21/h3-11,13,23H,12H2,1-2H3,(H,22,24)/b10-3+