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

Systemtic Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]phenyl]-4-fluoranyl-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide CAS Name: N-[4-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]phenyl]-4-fluoro-3-methylbenzenesulfonamide Traditional Name: N-[4-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]phenyl]-4-fluoro-3-methyl-benzenesulfonamide Formula: C23H20FN3O6S MolecularWeight: 485.484803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3COC4=CC=CC=C4O3)F

InChI

InChI=1S/C23H20FN3O6S/c1-14-12-17(10-11-18(14)24)34(30,31)27-16-8-6-15(7-9-16)22(28)25-26-23(29)21-13-32-19-4-2-3-5-20(19)33-21/h2-12,21,27H,13H2,1H3,(H,25,28)(H,26,29)