2,4,5-tris(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide

Systemtic Name: 2,4,5-tris(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Openeye Name: 2,4,5-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide CAS Name: 2,4,5-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide IUPAC Name: 2,4,5-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Traditional Name: 2,4,5-trichloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide Formula: C14H10Cl3NO4S MolecularWeight: 394.6575

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C=C3Cl)Cl)Cl

InChI

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