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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2,4,5-tris(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2,4,5-trichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-2,4,5-trichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2,4,5-trichlorobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2,4,5-trichloro-benzenesulfonamide Formula: C13H8Cl3NO4S MolecularWeight: 380.63092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl3NO4S/c14-8-4-10(16)13(5-9(8)15)22(18,19)17-7-1-2-11-12(3-7)21-6-20-11/h1-5,17H,6H2