[2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-chromen-3-yl] 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid [2-(2-chlorophenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,8-dimethyl-4-oxochromen-3-yl] 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid [2-(2-chlorophenyl)-4-keto-6,8-dimethyl-chromen-3-yl] ester Formula: C26H22ClNO6S MolecularWeight: 511.97398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OC2=C(OC3=C(C=C(C=C3C2=O)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO6S/c1-15-8-10-18(11-9-15)35(31,32)28-14-22(29)33-26-23(30)20-13-16(2)12-17(3)24(20)34-25(26)19-6-4-5-7-21(19)27/h4-13,28H,14H2,1-3H3