N-[bis(prop-2-enoxy)phosphorylmethyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[bis(prop-2-enoxy)phosphorylmethyl]-4-methyl-benzenesulfonamide Openeye Name: N-(diallyloxyphosphorylmethyl)-4-methyl-benzenesulfonamide CAS Name: N-[bis(prop-2-enoxy)phosphorylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[bis(prop-2-enoxy)phosphorylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-(diallyloxyphosphorylmethyl)-4-methyl-benzenesulfonamide Formula: C14H20NO5PS MolecularWeight: 345.351061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCP(=O)(OCC=C)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCP(=O)(OCC=C)OCC=C

InChI

InChI=1S/C14H20NO5PS/c1-4-10-19-21(16,20-11-5-2)12-15-22(17,18)14-8-6-13(3)7-9-14/h4-9,15H,1-2,10-12H2,3H3