N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3,4-bis(fluoranyl)benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-3-oxidanyl-4-oxidanylidene-chromen-6-yl]-3,4-bis(fluoranyl)benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-chromen-6-yl]-3,4-difluoro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxo-1-benzopyran-6-yl]-3,4-difluorobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-oxochromen-6-yl]-3,4-difluorobenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-3-hydroxy-4-keto-chromen-6-yl]-3,4-difluoro-benzenesulfonamide Formula: C22H13F2NO7S MolecularWeight: 473.402926

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)C5=CC(=C(C=C5)F)F)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(C(=O)C4=C(O3)C=CC(=C4)NS(=O)(=O)C5=CC(=C(C=C5)F)F)O

InChI

InChI=1S/C22H13F2NO7S/c23-15-4-3-13(9-16(15)24)33(28,29)25-12-2-6-17-14(8-12)20(26)21(27)22(32-17)11-1-5-18-19(7-11)31-10-30-18/h1-9,25,27H,10H2