(E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-N-[3-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C21H19BrN2O5S MolecularWeight: 491.35496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H19BrN2O5S/c1-28-20-9-8-16(22)12-15(20)7-10-21(25)24-17-4-2-6-19(13-17)30(26,27)23-14-18-5-3-11-29-18/h2-13,23H,14H2,1H3,(H,24,25)/b10-7+