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

Systemtic Name: (7-bromanyl-2-oxidanylidene-chromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (7-bromo-2-oxo-chromen-4-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (7-bromo-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-bromo-2-oxochromen-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (7-bromo-2-keto-chromen-4-yl)methyl ester Formula: C20H16BrNO6S MolecularWeight: 478.31314

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=CC(=O)OC3=C2C=CC(=C3)Br

InChI

InChI=1S/C20H16BrNO6S/c1-2-9-22-29(25,26)16-6-3-13(4-7-16)20(24)27-12-14-10-19(23)28-18-11-15(21)5-8-17(14)18/h2-8,10-11,22H,1,9,12H2