N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dichlorobenzenesulfonamide Traditional Name: 2,6-dichloro-N-piperonyl-benzenesulfonamide Formula: C14H11Cl2NO4S MolecularWeight: 360.21244

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C14H11Cl2NO4S/c15-10-2-1-3-11(16)14(10)22(18,19)17-7-9-4-5-12-13(6-9)21-8-20-12/h1-6,17H,7-8H2