[4-[[3-(4-methoxyphenoxy)phenyl]methylamino]phenyl] 3-(4-phosphanylphenyl)sulfonylbenzenesulfonate

Systemtic Name: [4-[[3-(4-methoxyphenoxy)phenyl]methylamino]phenyl] 3-(4-phosphanylphenyl)sulfonylbenzenesulfonate Openeye Name: [4-[[3-(4-methoxyphenoxy)phenyl]methylamino]phenyl] 3-(4-phosphanylphenyl)sulfonylbenzenesulfonate CAS Name: 3-(4-phosphinophenyl)sulfonylbenzenesulfonic acid [4-[[3-(4-methoxyphenoxy)phenyl]methylamino]phenyl] ester IUPAC Name: [4-[[3-(4-methoxyphenoxy)phenyl]methylamino]phenyl] 3-(4-phosphanylphenyl)sulfonylbenzenesulfonate Traditional Name: 3-(4-phosphinophenyl)sulfonylbenzenesulfonic acid [4-[[3-(4-methoxyphenoxy)benzyl]amino]phenyl] ester Formula: C32H28NO7PS2 MolecularWeight: 633.670981

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)P

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC(=C2)CNC3=CC=C(C=C3)OS(=O)(=O)C4=CC=CC(=C4)S(=O)(=O)C5=CC=C(C=C5)P

InChI

InChI=1S/C32H28NO7PS2/c1-38-25-12-14-26(15-13-25)39-28-5-2-4-23(20-28)22-33-24-8-10-27(11-9-24)40-43(36,37)32-7-3-6-31(21-32)42(34,35)30-18-16-29(41)17-19-30/h2-21,33H,22,41H2,1H3