[2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(phenylsulfonylamino)ethanoate

Systemtic Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 2-(phenylsulfonylamino)ethanoate Openeye Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 2-(benzenesulfonamido)acetate CAS Name: 2-(benzenesulfonamido)acetic acid [2-(2-chlorophenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(2-chlorophenyl)-6,7-dimethyl-4-oxochromen-3-yl] 2-(benzenesulfonamido)acetate Traditional Name: 2-(benzenesulfonamido)acetic acid [2-(2-chlorophenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)CNS(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OC(=O)CNS(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H20ClNO6S/c1-15-12-19-21(13-16(15)2)32-24(18-10-6-7-11-20(18)26)25(23(19)29)33-22(28)14-27-34(30,31)17-8-4-3-5-9-17/h3-13,27H,14H2,1-2H3