[2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate

Systemtic Name: [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxidanylidene-ethyl] 2-phenoxyethanoate Openeye Name: [2-oxo-2-[4-(p-tolylsulfonylamino)phenyl]ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic acid [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-oxoethyl] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [2-keto-2-[4-(tosylamino)phenyl]ethyl] ester Formula: C23H21NO6S MolecularWeight: 439.48094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H21NO6S/c1-17-7-13-21(14-8-17)31(27,28)24-19-11-9-18(10-12-19)22(25)15-30-23(26)16-29-20-5-3-2-4-6-20/h2-14,24H,15-16H2,1H3