[4-[methyl(phenylsulfonyl)amino]phenyl] 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate

Systemtic Name: [4-[methyl(phenylsulfonyl)amino]phenyl] 2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoate Openeye Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetate CAS Name: 2-[(1R)-3-oxo-1H-isobenzofuran-1-yl]acetic acid [4-[benzenesulfonyl(methyl)amino]phenyl] ester IUPAC Name: [4-[benzenesulfonyl(methyl)amino]phenyl] 2-[(1R)-3-oxo-1H-2-benzofuran-1-yl]acetate Traditional Name: 2-[(1R)-3-ketophthalan-1-yl]acetic acid [4-[besyl(methyl)amino]phenyl] ester Formula: C23H19NO6S MolecularWeight: 437.46506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC(=O)CC2C3=CC=CC=C3C(=O)O2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OC(=O)C[C@@H]2C3=CC=CC=C3C(=O)O2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19NO6S/c1-24(31(27,28)18-7-3-2-4-8-18)16-11-13-17(14-12-16)29-22(25)15-21-19-9-5-6-10-20(19)23(26)30-21/h2-14,21H,15H2,1H3/t21-/m1/s1