N-[(Z)-[(E)-3-di(propan-2-yloxy)phosphoryl-1-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-[(E)-3-di(propan-2-yloxy)phosphoryl-1-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-[(E)-3-diisopropoxyphosphoryl-1-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-[(E)-3-di(propan-2-yloxy)phosphoryl-1-phenylprop-2-enylidene]amino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-[(E)-3-di(propan-2-yloxy)phosphoryl-1-phenylprop-2-enylidene]amino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-[(E)-3-diisopropoxyphosphoryl-1-phenyl-prop-2-enylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H29N2O5PS MolecularWeight: 464.514821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C=CP(=O)(OC(C)C)OC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C=C/P(=O)(OC(C)C)OC(C)C)\C2=CC=CC=C2

InChI

InChI=1S/C22H29N2O5PS/c1-17(2)28-30(25,29-18(3)4)16-15-22(20-9-7-6-8-10-20)23-24-31(26,27)21-13-11-19(5)12-14-21/h6-18,24H,1-5H3/b16-15+,23-22-