3,4-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichloro-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichlorobenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichlorobenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,4-dichloro-benzenesulfonamide Formula: C15H11Cl2NO5S MolecularWeight: 388.22254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)OCO2

InChI

InChI=1S/C15H11Cl2NO5S/c1-8(19)10-5-14-15(23-7-22-14)6-13(10)18-24(20,21)9-2-3-11(16)12(17)4-9/h2-6,18H,7H2,1H3