N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dichloro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dichlorobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dichlorobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3,5-dichloro-benzenesulfonamide Formula: C14H10BrCl2NO4S MolecularWeight: 439.1085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO4S/c15-11-6-13-14(22-2-1-21-13)7-12(11)18-23(19,20)10-4-8(16)3-9(17)5-10/h3-7,18H,1-2H2