(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-(methylsulfamoyl)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H14ClNO6S MolecularWeight: 383.80346

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=CC3=C(C(=C2)Cl)OCO3

InChI

InChI=1S/C16H14ClNO6S/c1-18-25(20,21)12-4-2-3-11(7-12)16(19)22-8-10-5-13(17)15-14(6-10)23-9-24-15/h2-7,18H,8-9H2,1H3