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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 2-(p-tolylsulfonylamino)acetate CAS Name: 2-[(4-methylphenyl)sulfonylamino]acetic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 2-[(4-methylphenyl)sulfonylamino]acetate Traditional Name: 2-(tosylamino)acetic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C20H19NO7S MolecularWeight: 417.43236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO7S/c1-13-3-6-16(7-4-13)29(24,25)21-11-20(23)27-12-14-9-19(22)28-18-10-15(26-2)5-8-17(14)18/h3-10,21H,11-12H2,1-2H3