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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-2,5-bis(chloranyl)thiophene-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,5-dichloro-thiophene-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,5-dichloro-3-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-2,5-dichlorothiophene-3-sulfonamide Traditional Name: 4-bromo-2,5-dichloro-N-piperonyl-thiophene-3-sulfonamide Formula: C12H8BrCl2NO4S2 MolecularWeight: 445.13622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8BrCl2NO4S2/c13-9-10(12(15)21-11(9)14)22(17,18)16-4-6-1-2-7-8(3-6)20-5-19-7/h1-3,16H,4-5H2