N-[(Z)-3-diphenoxyphosphoryl-2-methyl-prop-1-enyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-3-diphenoxyphosphoryl-2-methyl-prop-1-enyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-3-diphenoxyphosphoryl-2-methyl-prop-1-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-3-diphenoxyphosphoryl-2-methylprop-1-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-3-diphenoxyphosphoryl-2-methylprop-1-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-3-diphenoxyphosphoryl-2-methyl-prop-1-enyl]-4-methyl-benzenesulfonamide Formula: C23H24NO5PS MolecularWeight: 457.479121

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC=C(C)CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/C=C(/C)\CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H24NO5PS/c1-19-13-15-23(16-14-19)31(26,27)24-17-20(2)18-30(25,28-21-9-5-3-6-10-21)29-22-11-7-4-8-12-22/h3-17,24H,18H2,1-2H3/b20-17-