4-methyl-N-[[(1S,5S)-2,2,4,4-tetrakis(chloranyl)-1-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[[(1S,5S)-2,2,4,4-tetrakis(chloranyl)-1-methyl-3-oxidanylidene-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Openeye Name: 4-methyl-N-[[(1S,5S)-2,2,4,4-tetrachloro-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide CAS Name: 4-methyl-N-[[(1S,5S)-2,2,4,4-tetrachloro-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[[(1S,5S)-2,2,4,4-tetrachloro-1-methyl-3-oxo-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Traditional Name: 4-methyl-N-[[(1S,5S)-2,2,4,4-tetrachloro-3-keto-1-methyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]benzenesulfonamide Formula: C16H15Cl4NO4S MolecularWeight: 459.1716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC23C=CC(O2)(C(C(=O)C3(Cl)Cl)(Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC[C@]23C=C[C@](O2)(C(C(=O)C3(Cl)Cl)(Cl)Cl)C

InChI

InChI=1S/C16H15Cl4NO4S/c1-10-3-5-11(6-4-10)26(23,24)21-9-14-8-7-13(2,25-14)15(17,18)12(22)16(14,19)20/h3-8,21H,9H2,1-2H3/t13-,14-/m0/s1