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N-[7-(1,3-benzothiazol-2-ylsulfanyl)-3-ethanoyl-2-methyl-1-benzofuran-5-yl]-4-fluoranyl-benzenesulfonamide

N-[7-(1,3-benzothiazol-2-ylsulfanyl)-3-ethanoyl-2-methyl-1-benzofuran-5-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-[7-(1,3-benzothiazol-2-ylsulfanyl)-3-ethanoyl-2-methyl-1-benzofuran-5-yl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-[3-acetyl-7-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-benzofuran-5-yl]-4-fluoro-benzenesulfonamide
CAS Name:N-[3-acetyl-7-(1,3-benzothiazol-2-ylthio)-2-methyl-5-benzofuranyl]-4-fluorobenzenesulfonamide
IUPAC Name:N-[3-acetyl-7-(1,3-benzothiazol-2-ylsulfanyl)-2-methyl-1-benzofuran-5-yl]-4-fluorobenzenesulfonamide
Traditional Name:N-[3-acetyl-7-(1,3-benzothiazol-2-ylthio)-2-methyl-benzofuran-5-yl]-4-fluoro-benzenesulfonamide
Formula: C24H17FN2O4S3
MolecularWeight: 512.596183
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2O1)SC3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=C(C=C5)F)C(=O)C


Isomeric SMILES

CC1=C(C2=CC(=CC(=C2O1)SC3=NC4=CC=CC=C4S3)NS(=O)(=O)C5=CC=C(C=C5)F)C(=O)C


InChI

InChI=1S/C24H17FN2O4S3/c1-13(28)22-14(2)31-23-18(22)11-16(27-34(29,30)17-9-7-15(25)8-10-17)12-21(23)33-24-26-19-5-3-4-6-20(19)32-24/h3-12,27H,1-2H3


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