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N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide

N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name:N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]-4-fluoranyl-benzenesulfonamide
Openeye Name:N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]-4-fluoro-benzenesulfonamide
CAS Name:N-[4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-fluorobenzenesulfonamide
IUPAC Name:N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]-4-fluorobenzenesulfonamide
Traditional Name:N-[4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]-4-fluoro-benzenesulfonamide
Formula: C22H18FN3O6S
MolecularWeight: 471.458223
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F


Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F


InChI

InChI=1S/C22H18FN3O6S/c23-15-7-11-17(12-8-15)33(29,30)26-16-9-5-14(6-10-16)21(27)24-25-22(28)20-13-31-18-3-1-2-4-19(18)32-20/h1-12,20,26H,13H2,(H,24,27)(H,25,28)


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