N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide

Systemtic Name: N-[2-(6-fluoranyl-4H-1,3-benzodioxin-8-yl)ethyl]-3-oxidanylidene-4H-1,4-benzoxazine-6-sulfonamide Openeye Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide CAS Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide IUPAC Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide Traditional Name: N-[2-(6-fluoro-4H-1,3-benzodioxin-8-yl)ethyl]-3-keto-4H-1,4-benzoxazine-6-sulfonamide Formula: C18H17FN2O6S MolecularWeight: 408.400783

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CCNS(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4)F

InChI

InChI=1S/C18H17FN2O6S/c19-13-5-11(18-12(6-13)8-25-10-27-18)3-4-20-28(23,24)14-1-2-16-15(7-14)21-17(22)9-26-16/h1-2,5-7,20H,3-4,8-10H2,(H,21,22)