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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3-dichlorobenzenesulfonamide Traditional Name: 2,3-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=C3)Cl)Cl

Isomeric SMILES

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

InChI

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