N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-6-chloranyl-pyridine-3-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromanyl-6-chloranyl-pyridine-3-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-6-chloro-pyridine-3-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-6-chloro-3-pyridinesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-bromo-6-chloropyridine-3-sulfonamide Traditional Name: 5-bromo-6-chloro-N-piperonyl-pyridine-3-sulfonamide Formula: C13H10BrClN2O4S MolecularWeight: 405.6515

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C13H10BrClN2O4S/c14-10-4-9(6-16-13(10)15)22(18,19)17-5-8-1-2-11-12(3-8)21-7-20-11/h1-4,6,17H,5,7H2