(7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-methoxy-5-sulfamoyl-benzoate

Systemtic Name: (7-acetamido-2-oxidanylidene-chromen-4-yl)methyl 2-methoxy-5-sulfamoyl-benzoate Openeye Name: (7-acetamido-2-oxo-chromen-4-yl)methyl 2-methoxy-5-sulfamoyl-benzoate CAS Name: 2-methoxy-5-sulfamoylbenzoic acid (7-acetamido-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-acetamido-2-oxochromen-4-yl)methyl 2-methoxy-5-sulfamoylbenzoate Traditional Name: 2-methoxy-5-sulfamoyl-benzoic acid (7-acetamido-2-keto-chromen-4-yl)methyl ester Formula: C20H18N2O8S MolecularWeight: 446.43052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C20H18N2O8S/c1-11(23)22-13-3-5-15-12(7-19(24)30-18(15)8-13)10-29-20(25)16-9-14(31(21,26)27)4-6-17(16)28-2/h3-9H,10H2,1-2H3,(H,22,23)(H2,21,26,27)