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(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name:(2-naphthalen-2-yl-2-oxidanylidene-ethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Openeye Name:[2-(2-naphthyl)-2-oxo-ethyl] (E)-3-[4-(2-furylmethylsulfamoyl)phenyl]prop-2-enoate
CAS Name:(E)-3-[4-(2-furanylmethylsulfamoyl)phenyl]-2-propenoic acid [2-(2-naphthalenyl)-2-oxoethyl] ester
IUPAC Name:(2-naphthalen-2-yl-2-oxoethyl) (E)-3-[4-(furan-2-ylmethylsulfamoyl)phenyl]prop-2-enoate
Traditional Name:(E)-3-[4-(2-furfurylsulfamoyl)phenyl]acrylic acid [2-keto-2-(2-naphthyl)ethyl] ester
Formula: C26H21NO6S
MolecularWeight: 475.51304
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)/C=C/C3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4


InChI

InChI=1S/C26H21NO6S/c28-25(22-11-10-20-4-1-2-5-21(20)16-22)18-33-26(29)14-9-19-7-12-24(13-8-19)34(30,31)27-17-23-6-3-15-32-23/h1-16,27H,17-18H2/b14-9+


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