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

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl ester Formula: C21H19NO7S MolecularWeight: 429.44306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2COC(=O)C3=CC=C(C=C3)S(=O)(=O)NCC=C)O

InChI

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