(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylsulfonylamino)propanoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylsulfonylamino)propanoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(benzenesulfonamido)propanoate CAS Name: 3-(benzenesulfonamido)propanoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(benzenesulfonamido)propanoate Traditional Name: 3-(benzenesulfonamido)propionic 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:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO7S/c1-26-15-7-8-17-14(11-20(23)28-18(17)12-15)13-27-19(22)9-10-21-29(24,25)16-5-3-2-4-6-16/h2-8,11-12,21H,9-10,13H2,1H3