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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-tris(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,3,4-trichlorobenzenesulfonamide Traditional Name: 2,3,4-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=C(C(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

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

InChI

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