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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloranyl-4-fluoranyl-benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-fluoro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-fluorobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-fluorobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-chloro-4-fluoro-benzenesulfonamide Formula: C14H10BrClFNO4S MolecularWeight: 422.653903

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C14H10BrClFNO4S/c15-9-6-13-14(22-4-3-21-13)7-12(9)18-23(19,20)8-1-2-11(17)10(16)5-8/h1-2,5-7,18H,3-4H2