N-[(1S)-2,2,2-tris(chloranyl)-1-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-(2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-2,2,2-trichloro-1-(2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-(2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-(2-keto-1,3,2$l^{5}-dioxaphosphorinan-2-yl)ethyl]benzenesulfonamide Formula: C11H13Cl3NO5PS MolecularWeight: 408.622381

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(=O)(OC1)C(C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1COP(=O)(OC1)[C@@H](C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H13Cl3NO5PS/c12-11(13,14)10(21(16)19-7-4-8-20-21)15-22(17,18)9-5-2-1-3-6-9/h1-3,5-6,10,15H,4,7-8H2/t10-/m0/s1