3,5-bis(chloranyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide CAS Name: 3,5-dichloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)benzenesulfonamide Formula: C14H10Cl3NO4S MolecularWeight: 394.6575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3NO4S/c15-8-3-9(16)5-10(4-8)23(19,20)18-12-7-14-13(6-11(12)17)21-1-2-22-14/h3-7,18H,1-2H2