(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C11H9Cl2N3O4S2 MolecularWeight: 382.24286

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=C(SN=N2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C11H9Cl2N3O4S2/c1-14-22(18,19)6-2-3-8(12)7(4-6)11(17)20-5-9-10(13)21-16-15-9/h2-4,14H,5H2,1H3