(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H18FNO6S MolecularWeight: 407.412723

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=C3C(=CC(=C2)F)COCO3

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)OCC2=C3C(=CC(=C2)F)COCO3

InChI

InChI=1S/C19H18FNO6S/c1-2-7-21-28(23,24)17-5-3-13(4-6-17)19(22)26-11-15-9-16(20)8-14-10-25-12-27-18(14)15/h2-6,8-9,21H,1,7,10-12H2