N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanimine

Systemtic Name: N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanimine Openeye Name: N-diphenylphosphoryl-1-[1-(p-tolylsulfonyl)indol-3-yl]ethanimine CAS Name: N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonyl-3-indolyl]ethanimine IUPAC Name: N-diphenylphosphoryl-1-[1-(4-methylphenyl)sulfonylindol-3-yl]ethanimine Traditional Name: (E)-diphenylphosphoryl-[1-(1-tosylindol-3-yl)ethylidene]amine Formula: C29H25N2O3PS MolecularWeight: 512.559161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=NP(=O)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)/C(=N/P(=O)(C4=CC=CC=C4)C5=CC=CC=C5)/C

InChI

InChI=1S/C29H25N2O3PS/c1-22-17-19-26(20-18-22)36(33,34)31-21-28(27-15-9-10-16-29(27)31)23(2)30-35(32,24-11-5-3-6-12-24)25-13-7-4-8-14-25/h3-21H,1-2H3/b30-23+