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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3,4-bis(chloranyl)benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3,4-dichloro-benzenesulfonamide Formula: C13H9Cl2NO4S MolecularWeight: 346.18586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9Cl2NO4S/c14-10-3-2-9(6-11(10)15)21(17,18)16-8-1-4-12-13(5-8)20-7-19-12/h1-6,16H,7H2