(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(propylsulfamoyl)benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(propylsulfamoyl)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(propylsulfamoyl)benzoate CAS Name: 3-(propylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(propylsulfamoyl)benzoate Traditional Name: 3-(propylsulfamoyl)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H20ClNO6S MolecularWeight: 425.8832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C3C(=CC(=C2)Cl)COCO3

InChI

InChI=1S/C19H20ClNO6S/c1-2-6-21-28(23,24)17-5-3-4-13(9-17)19(22)26-11-15-8-16(20)7-14-10-25-12-27-18(14)15/h3-5,7-9,21H,2,6,10-12H2,1H3