(5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: (5-oxidanyl-4-oxidanylidene-2-phenyl-chromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: (5-hydroxy-4-oxo-2-phenyl-chromen-7-yl) 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid (5-hydroxy-4-oxo-2-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (5-hydroxy-4-oxo-2-phenylchromen-7-yl) 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid (5-hydroxy-4-keto-2-phenyl-chromen-7-yl) ester Formula: C25H21NO7S MolecularWeight: 479.50174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC=CC=C4)O

InChI

InChI=1S/C25H21NO7S/c1-16-7-9-19(10-8-16)34(30,31)26-12-11-24(29)32-18-13-20(27)25-21(28)15-22(33-23(25)14-18)17-5-3-2-4-6-17/h2-10,13-15,26-27H,11-12H2,1H3