N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide

Systemtic Name: N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide Openeye Name: N-(2-diisopropoxyphosphinothioylsulfanylethyl)benzenesulfonamide CAS Name: N-[2-[di(propan-2-yloxy)phosphinothioylthio]ethyl]benzenesulfonamide IUPAC Name: N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide Traditional Name: N-[2-(diisopropoxythiophosphorylthio)ethyl]benzenesulfonamide Formula: C14H24NO4PS3 MolecularWeight: 397.513421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H24NO4PS3/c1-12(2)18-20(21,19-13(3)4)22-11-10-15-23(16,17)14-8-6-5-7-9-14/h5-9,12-13,15H,10-11H2,1-4H3