N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2-diphenylphosphoryl-1-naphthalenyl)-2-naphthalenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2-diphenylphosphorylnaphthalen-1-yl)naphthalen-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2-diphenylphosphoryl-1-naphthyl)-2-naphthyl]-4-methyl-benzenesulfonamide Formula: C39H30NO3PS MolecularWeight: 623.699161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=CC=CC=C3C=C2)C4=C(C=CC5=CC=CC=C54)P(=O)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C39H30NO3PS/c1-28-20-24-33(25-21-28)45(42,43)40-36-26-22-29-12-8-10-18-34(29)38(36)39-35-19-11-9-13-30(35)23-27-37(39)44(41,31-14-4-2-5-15-31)32-16-6-3-7-17-32/h2-27,40H,1H3