(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl) 2-[methyl-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: (2-methyl-4-oxo-3-phenyl-chromen-7-yl) 2-[methyl(p-tolylsulfonyl)amino]acetate CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]acetic acid (2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl) ester IUPAC Name: (2-methyl-4-oxo-3-phenylchromen-7-yl) 2-[methyl-(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-[methyl(tosyl)amino]acetic acid (4-keto-2-methyl-3-phenyl-chromen-7-yl) ester Formula: C26H23NO6S MolecularWeight: 477.52892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)OC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO6S/c1-17-9-12-21(13-10-17)34(30,31)27(3)16-24(28)33-20-11-14-22-23(15-20)32-18(2)25(26(22)29)19-7-5-4-6-8-19/h4-15H,16H2,1-3H3