(E)-N-(3-bromophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(3-bromophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(3-bromophenyl)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylamide Formula: C20H17BrN2O4S MolecularWeight: 461.32898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2O4S/c21-16-3-1-4-17(13-16)23-20(24)11-8-15-6-9-19(10-7-15)28(25,26)22-14-18-5-2-12-27-18/h1-13,22H,14H2,(H,23,24)/b11-8+