N-(1,3-benzodioxol-5-ylmethyl)-2,4,5-tris(chloranyl)benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: 2,4,5-trichloro-N-piperonyl-benzenesulfonamide Formula: C14H10Cl3NO4S MolecularWeight: 394.6575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO4S/c15-9-4-11(17)14(5-10(9)16)23(19,20)18-6-8-1-2-12-13(3-8)22-7-21-12/h1-5,18H,6-7H2