(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C19H18BrNO6S MolecularWeight: 468.31832

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C19H18BrNO6S/c20-16-10-18-17(25-6-7-26-18)9-13(16)11-27-19(22)12-2-1-3-15(8-12)28(23,24)21-14-4-5-14/h1-3,8-10,14,21H,4-7,11H2