[(E)-1,4-dimethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(E)-1,4-dimethoxy-3-[(4-methylphenyl)sulfonylamino]-1-oxidanyl-4-oxidanylidene-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1E)-1-[hydroxy(methoxy)methylene]-3-methoxy-3-oxo-2-(p-tolylsulfonylamino)propyl]-triphenyl-phosphonium CAS Name: [(E)-1-hydroxy-1,4-dimethoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxobut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(E)-1-hydroxy-1,4-dimethoxy-3-[(4-methylphenyl)sulfonylamino]-4-oxobut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(E)-2-hydroxy-1-[2-keto-2-methoxy-1-(tosylamino)ethyl]-2-methoxy-vinyl]-triphenyl-phosphonium Formula: C31H31NO6PS+ MolecularWeight: 576.619701

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(=C(O)OC)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(/C(=C(/O)\OC)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C31H30NO6PS/c1-23-19-21-27(22-20-23)40(35,36)32-28(30(33)37-2)29(31(34)38-3)39(24-13-7-4-8-14-24,25-15-9-5-10-16-25)26-17-11-6-12-18-26/h4-22,28,32H,1-3H3/p+1/b31-29+