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

Systemtic Name: N-[4,4-bis(chloranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-(1-benzyl-3,3-dichloro-2-oxo-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(4,4-dichloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide IUPAC Name: N-(4,4-dichloro-3-oxo-1-phenylbutan-2-yl)-4-methylbenzenesulfonamide Traditional Name: N-(1-benzyl-3,3-dichloro-2-keto-propyl)-4-methyl-benzenesulfonamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)C(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)C(Cl)Cl

InChI

InChI=1S/C17H17Cl2NO3S/c1-12-7-9-14(10-8-12)24(22,23)20-15(16(21)17(18)19)11-13-5-3-2-4-6-13/h2-10,15,17,20H,11H2,1H3