(7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (7-methoxy-2-oxo-chromen-4-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (7-methoxy-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methoxy-2-oxochromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (2-keto-7-methoxy-chromen-4-yl)methyl ester Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO7S/c1-3-10-22-30(25,26)17-7-4-14(5-8-17)21(24)28-13-15-11-20(23)29-19-12-16(27-2)6-9-18(15)19/h3-9,11-12,22H,1,10,13H2,2H3