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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-dichlorobenzenesulfonamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrCl2NO4S/c15-8-6-11-12(22-5-4-21-11)7-10(8)18-23(19,20)13-3-1-2-9(16)14(13)17/h1-3,6-7,18H,4-5H2