(4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (4-ethyl-2-oxo-chromen-7-yl) 2-phenyl-2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid (4-ethyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-ethyl-2-oxochromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Traditional Name: 2-phenyl-2-(tosylamino)acetic acid (4-ethyl-2-keto-chromen-7-yl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C3=CC=CC=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H23NO6S/c1-3-18-15-24(28)33-23-16-20(11-14-22(18)23)32-26(29)25(19-7-5-4-6-8-19)27-34(30,31)21-12-9-17(2)10-13-21/h4-16,25,27H,3H2,1-2H3