N-[diphenyl(prop-2-enoxy)-$l^{5}-phosphanylidene]methanesulfonamide

Systemtic Name: N-[diphenyl(prop-2-enoxy)-$l^{5}-phosphanylidene]methanesulfonamide Openeye Name: N-[allyloxy(diphenyl)-$l^{5}-phosphanylidene]methanesulfonamide CAS Name: N-[diphenyl(prop-2-enoxy)phosphoranylidene]methanesulfonamide IUPAC Name: N-[diphenyl(prop-2-enoxy)-$l^{5}-phosphanylidene]methanesulfonamide Traditional Name: N-[allyloxy(diphenyl)phosphoranylidene]methanesulfonamide Formula: C16H18NO3PS MolecularWeight: 335.357781

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)OCC=C

Isomeric SMILES

CS(=O)(=O)N=P(C1=CC=CC=C1)(C2=CC=CC=C2)OCC=C

InChI

InChI=1S/C16H18NO3PS/c1-3-14-20-21(17-22(2,18)19,15-10-6-4-7-11-15)16-12-8-5-9-13-16/h3-13H,1,14H2,2H3