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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2F)C(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

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