N-[(E)-2-diphenylphosphoryl-1,3-diphenyl-prop-2-enyl]benzenesulfonamide

Systemtic Name: N-[(E)-2-diphenylphosphoryl-1,3-diphenyl-prop-2-enyl]benzenesulfonamide Openeye Name: N-[(E)-2-diphenylphosphoryl-1,3-diphenyl-allyl]benzenesulfonamide CAS Name: N-[(E)-2-diphenylphosphoryl-1,3-diphenylprop-2-enyl]benzenesulfonamide IUPAC Name: N-[(E)-2-diphenylphosphoryl-1,3-diphenylprop-2-enyl]benzenesulfonamide Traditional Name: N-[(E)-2-diphenylphosphoryl-1,3-diphenyl-allyl]benzenesulfonamide Formula: C33H28NO3PS MolecularWeight: 549.619081

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28NO3PS/c35-38(29-20-10-3-11-21-29,30-22-12-4-13-23-30)32(26-27-16-6-1-7-17-27)33(28-18-8-2-9-19-28)34-39(36,37)31-24-14-5-15-25-31/h1-26,33-34H/b32-26+