N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoranyl-2-methyl-benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoranyl-2-methyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-2-methyl-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-2-methylbenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-2-methylbenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-fluoro-2-methyl-benzenesulfonamide Formula: C15H13BrFNO4S MolecularWeight: 402.235423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)F)S(=O)(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H13BrFNO4S/c1-9-6-10(17)2-3-15(9)23(19,20)18-12-8-14-13(7-11(12)16)21-4-5-22-14/h2-3,6-8,18H,4-5H2,1H3