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

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-ylcarbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]hydrazo]-oxomethyl]-N-(4-fluorophenyl)benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)carbamoyl]-N-(4-fluorophenyl)benzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-3-carbonylamino)carbamoyl]-N-(4-fluorophenyl)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(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

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