N-[1,1,1,4-tetrakis(chloranyl)-3-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[1,1,1,4-tetrakis(chloranyl)-3-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[3-chloro-2-oxo-1-(trichloromethyl)propyl]benzenesulfonamide CAS Name: N-(1,1,1,4-tetrachloro-3-oxobutan-2-yl)benzenesulfonamide IUPAC Name: N-(1,1,1,4-tetrachloro-3-oxobutan-2-yl)benzenesulfonamide Traditional Name: N-[3-chloro-2-keto-1-(trichloromethyl)propyl]benzenesulfonamide Formula: C10H9Cl4NO3S MolecularWeight: 365.06036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(C(=O)CCl)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(C(=O)CCl)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H9Cl4NO3S/c11-6-8(16)9(10(12,13)14)15-19(17,18)7-4-2-1-3-5-7/h1-5,9,15H,6H2