N-bis(phenylmethoxy)phosphoryl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-bis(phenylmethoxy)phosphoryl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-dibenzyloxyphosphoryl-benzenesulfonamide CAS Name: N-bis(phenylmethoxy)phosphoryl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-bis(phenylmethoxy)phosphorylbenzenesulfonamide Traditional Name: N-benzyl-N-dibenzoxyphosphoryl-benzenesulfonamide Formula: C27H26NO5PS MolecularWeight: 507.537801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(P(=O)(OCC2=CC=CC=C2)OCC3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26NO5PS/c29-34(32-22-25-15-7-2-8-16-25,33-23-26-17-9-3-10-18-26)28(21-24-13-5-1-6-14-24)35(30,31)27-19-11-4-12-20-27/h1-20H,21-23H2