N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: N-(2-methoxy-1,3,2$l^{5}-dioxaphospholan-2-ylidene)-4-methyl-benzenesulfonamide Formula: C10H14NO5PS MolecularWeight: 291.260621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P2(OCCO2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P2(OCCO2)OC

InChI

InChI=1S/C10H14NO5PS/c1-9-3-5-10(6-4-9)18(12,13)11-17(14-2)15-7-8-16-17/h3-6H,7-8H2,1-2H3