(7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(4-methylphenyl)ethenylsulfonylamino]ethanoate

Systemtic Name: (7-methyl-2-oxidanylidene-chromen-4-yl)methyl 2-[2-(4-methylphenyl)ethenylsulfonylamino]ethanoate Openeye Name: (7-methyl-2-oxo-chromen-4-yl)methyl 2-[2-(p-tolyl)vinylsulfonylamino]acetate CAS Name: 2-[2-(4-methylphenyl)ethenylsulfonylamino]acetic acid (7-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxochromen-4-yl)methyl 2-[2-(4-methylphenyl)ethenylsulfonylamino]acetate Traditional Name: 2-[2-(p-tolyl)vinylsulfonylamino]acetic acid (2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H21NO6S MolecularWeight: 427.47024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CS(=O)(=O)NCC(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H21NO6S/c1-15-3-6-17(7-4-15)9-10-30(26,27)23-13-22(25)28-14-18-12-21(24)29-20-11-16(2)5-8-19(18)20/h3-12,23H,13-14H2,1-2H3