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3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide

Systemtic Name:3-[(1,3-benzodioxol-5-ylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide
Openeye Name:3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide
CAS Name:3-[[[1,3-benzodioxol-5-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide
IUPAC Name:3-[(1,3-benzodioxole-5-carbonylamino)carbamoyl]-N-(4-fluorophenyl)-4-methylbenzenesulfonamide
Traditional Name:N-(4-fluorophenyl)-4-methyl-3-[(piperonyloylamino)carbamoyl]benzenesulfonamide
Formula: C22H18FN3O6S
MolecularWeight: 471.458223
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C22H18FN3O6S/c1-13-2-8-17(33(29,30)26-16-6-4-15(23)5-7-16)11-18(13)22(28)25-24-21(27)14-3-9-19-20(10-14)32-12-31-19/h2-11,26H,12H2,1H3,(H,24,27)(H,25,28)


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