(2-oxidanylidenechromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate

Systemtic Name: (2-oxidanylidenechromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenyl-ethanoate Openeye Name: (2-oxochromen-7-yl) 2-phenyl-2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetic acid (2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (2-oxochromen-7-yl) 2-[(4-methylphenyl)sulfonylamino]-2-phenylacetate Traditional Name: 2-phenyl-2-(tosylamino)acetic acid (2-ketochromen-7-yl) ester Formula: C24H19NO6S MolecularWeight: 449.47576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(=O)OC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C24H19NO6S/c1-16-7-12-20(13-8-16)32(28,29)25-23(18-5-3-2-4-6-18)24(27)30-19-11-9-17-10-14-22(26)31-21(17)15-19/h2-15,23,25H,1H3