1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine

Systemtic Name: 1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Openeye Name: 1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine CAS Name: 1-(2-phenylphenyl)sulfonyl-N-(triphenylphosphoranylideneamino)methanimine IUPAC Name: 1-(2-phenylphenyl)sulfonyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine Traditional Name: (E)-(2-phenylphenyl)sulfonylmethylene-(triphenylphosphoranylideneamino)amine Formula: C31H25N2O2PS MolecularWeight: 520.581161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)C=NN=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)/C=N/N=P(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H25N2O2PS/c34-37(35,31-24-14-13-23-30(31)26-15-5-1-6-16-26)25-32-33-36(27-17-7-2-8-18-27,28-19-9-3-10-20-28)29-21-11-4-12-22-29/h1-25H/b32-25+