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

Systemtic Name: [2-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-7-yl] 3-[(4-methylphenyl)sulfonylamino]propanoate Openeye Name: [2-chloro-4-oxo-3-(p-tolyl)chromen-7-yl] 3-(p-tolylsulfonylamino)propanoate CAS Name: 3-[(4-methylphenyl)sulfonylamino]propanoic acid [2-chloro-3-(4-methylphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2-chloro-3-(4-methylphenyl)-4-oxochromen-7-yl] 3-[(4-methylphenyl)sulfonylamino]propanoate Traditional Name: 3-(tosylamino)propionic acid [2-chloro-4-keto-3-(p-tolyl)chromen-7-yl] ester Formula: C26H22ClNO6S MolecularWeight: 511.97398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C(C2=O)C=CC(=C3)OC(=O)CCNS(=O)(=O)C4=CC=C(C=C4)C)Cl

InChI

InChI=1S/C26H22ClNO6S/c1-16-3-7-18(8-4-16)24-25(30)21-12-9-19(15-22(21)34-26(24)27)33-23(29)13-14-28-35(31,32)20-10-5-17(2)6-11-20/h3-12,15,28H,13-14H2,1-2H3