(4-chloranyl-3-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-methylphenyl)-2-(phenylsulfonylamino)ethanoate

Systemtic Name: (4-chloranyl-3-methyl-2-oxidanylidene-chromen-7-yl) 2-(4-methylphenyl)-2-(phenylsulfonylamino)ethanoate Openeye Name: (4-chloro-3-methyl-2-oxo-chromen-7-yl) 2-(benzenesulfonamido)-2-(p-tolyl)acetate CAS Name: 2-(benzenesulfonamido)-2-(4-methylphenyl)acetic acid (4-chloro-3-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-chloro-3-methyl-2-oxochromen-7-yl) 2-(benzenesulfonamido)-2-(4-methylphenyl)acetate Traditional Name: 2-(benzenesulfonamido)-2-(p-tolyl)acetic acid (4-chloro-2-keto-3-methyl-chromen-7-yl) ester Formula: C25H20ClNO6S MolecularWeight: 497.9474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)OC2=CC3=C(C=C2)C(=C(C(=O)O3)C)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)OC2=CC3=C(C=C2)C(=C(C(=O)O3)C)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

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