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

Systemtic Name: [2-methyl-3-(4-methylphenyl)-4-oxidanylidene-chromen-7-yl] 2-[(4-chlorophenyl)sulfonylamino]propanoate Openeye Name: [2-methyl-4-oxo-3-(p-tolyl)chromen-7-yl] 2-[(4-chlorophenyl)sulfonylamino]propanoate CAS Name: 2-[(4-chlorophenyl)sulfonylamino]propanoic acid [2-methyl-3-(4-methylphenyl)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [2-methyl-3-(4-methylphenyl)-4-oxochromen-7-yl] 2-[(4-chlorophenyl)sulfonylamino]propanoate Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]propionic acid [4-keto-2-methyl-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)C(C)NS(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO6S/c1-15-4-6-18(7-5-15)24-17(3)33-23-14-20(10-13-22(23)25(24)29)34-26(30)16(2)28-35(31,32)21-11-8-19(27)9-12-21/h4-14,16,28H,1-3H3