N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-bromanyl-5-fluoranyl-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-bromo-5-fluoro-2-methoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-bromo-5-fluoro-2-methoxy-phenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C15H13BrFNO5S MolecularWeight: 418.234823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)OCCO3)F)Br

InChI

InChI=1S/C15H13BrFNO5S/c1-21-15-11(16)6-9(17)7-12(15)18-24(19,20)10-2-3-13-14(8-10)23-5-4-22-13/h2-3,6-8,18H,4-5H2,1H3