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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-bromanyl-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,6-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,6-dichlorobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,6-dichloro-benzenesulfonamide Formula: C13H8BrCl2NO4S MolecularWeight: 425.08192

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(C=C(C=C3Cl)Br)Cl

InChI

InChI=1S/C13H8BrCl2NO4S/c14-7-3-9(15)13(10(16)4-7)22(18,19)17-8-1-2-11-12(5-8)21-6-20-11/h1-5,17H,6H2