N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]methanesulfonamide

Systemtic Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]methanesulfonamide Openeye Name: N-[1-(2-diphenylphosphanyl-1-naphthyl)-2-naphthyl]methanesulfonamide CAS Name: N-[1-(2-diphenylphosphino-1-naphthalenyl)-2-naphthalenyl]methanesulfonamide IUPAC Name: N-[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]methanesulfonamide Traditional Name: N-[1-(2-diphenylphosphino-1-naphthyl)-2-naphthyl]methanesulfonamide Formula: C33H26NO2PS MolecularWeight: 531.603801

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CS(=O)(=O)NC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)P(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26NO2PS/c1-38(35,36)34-30-22-20-24-12-8-10-18-28(24)32(30)33-29-19-11-9-13-25(29)21-23-31(33)37(26-14-4-2-5-15-26)27-16-6-3-7-17-27/h2-23,34H,1H3