ethyl 2-[[[2-[(4-methylphenyl)sulfonylamino]phenoxy]-phenoxy-phosphinothioyl]amino]ethanoate

Systemtic Name: ethyl 2-[[[2-[(4-methylphenyl)sulfonylamino]phenoxy]-phenoxy-phosphinothioyl]amino]ethanoate Openeye Name: ethyl 2-[[phenoxy-[2-(p-tolylsulfonylamino)phenoxy]phosphinothioyl]amino]acetate CAS Name: 2-[[[2-[(4-methylphenyl)sulfonylamino]phenoxy]-phenoxyphosphinothioyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[[2-[(4-methylphenyl)sulfonylamino]phenoxy]-phenoxyphosphinothioyl]amino]acetate Traditional Name: 2-[[phenoxy-[2-(tosylamino)phenoxy]thiophosphoryl]amino]acetic acid ethyl ester Formula: C23H25N2O6PS2 MolecularWeight: 520.558161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNP(=S)(OC1=CC=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CNP(=S)(OC1=CC=CC=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N2O6PS2/c1-3-29-23(26)17-24-32(33,30-19-9-5-4-6-10-19)31-22-12-8-7-11-21(22)25-34(27,28)20-15-13-18(2)14-16-20/h4-16,25H,3,17H2,1-2H3,(H,24,33)