N-[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[3-[(3-chloranyl-4-fluoranyl-phenyl)amino]quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[3-(3-chloro-4-fluoro-anilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[3-(3-chloro-4-fluoroanilino)-2-quinoxalinyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[3-(3-chloro-4-fluoroanilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-[3-(3-chloro-4-fluoro-anilino)quinoxalin-2-yl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C22H16ClFN4O4S MolecularWeight: 486.903243

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC(=C(C=C5)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NC3=NC4=CC=CC=C4N=C3NC5=CC(=C(C=C5)F)Cl

InChI

InChI=1S/C22H16ClFN4O4S/c23-15-11-13(5-7-16(15)24)25-21-22(27-18-4-2-1-3-17(18)26-21)28-33(29,30)14-6-8-19-20(12-14)32-10-9-31-19/h1-8,11-12H,9-10H2,(H,25,26)(H,27,28)