N-(1,3-benzodioxol-5-yl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,5-dichlorothiophene-3-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide Formula: C11H6BrCl2NO4S2 MolecularWeight: 431.10964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NS(=O)(=O)C3=C(SC(=C3Br)Cl)Cl

InChI

InChI=1S/C11H6BrCl2NO4S2/c12-8-9(11(14)20-10(8)13)21(16,17)15-5-1-2-6-7(3-5)19-4-18-6/h1-3,15H,4H2