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

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 3-(phenylsulfonylamino)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 3-(benzenesulfonamido)benzoate CAS Name: 3-(benzenesulfonamido)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 3-(benzenesulfonamido)benzoate Traditional Name: 3-(benzenesulfonamido)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C24H19NO7S MolecularWeight: 465.47516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H19NO7S/c1-30-19-10-11-21-17(13-23(26)32-22(21)14-19)15-31-24(27)16-6-5-7-18(12-16)25-33(28,29)20-8-3-2-4-9-20/h2-14,25H,15H2,1H3