[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate

Systemtic Name: [3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: [3-(4-chlorophenyl)-4-oxo-chromen-7-yl] 2-(p-tolylsulfonylamino)propanoate CAS Name: 2-[(4-methylphenyl)sulfonylamino]propanoic acid [3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-chlorophenyl)-4-oxochromen-7-yl] 2-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 2-(tosylamino)propionic acid [3-(4-chlorophenyl)-4-keto-chromen-7-yl] ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO6S/c1-15-3-10-20(11-4-15)34(30,31)27-16(2)25(29)33-19-9-12-21-23(13-19)32-14-22(24(21)28)17-5-7-18(26)8-6-17/h3-14,16,27H,1-2H3