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

Systemtic Name: 3,5-bis(chloranyl)-N-(6-ethanoyl-1,3-benzodioxol-5-yl)benzenesulfonamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dichloro-benzenesulfonamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dichlorobenzenesulfonamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-dichlorobenzenesulfonamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-3,5-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(=CC(=C3)Cl)Cl)OCO2

Isomeric SMILES

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

InChI

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