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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(methylsulfamoyl)benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-(methylsulfamoyl)benzoate CAS Name: 3-(methylsulfamoyl)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-(methylsulfamoyl)benzoate Traditional Name: 3-(methylsulfamoyl)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C11H10ClN3O4S2 MolecularWeight: 347.7978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClN3O4S2/c1-13-21(17,18)8-4-2-3-7(5-8)11(16)19-6-9-10(12)20-15-14-9/h2-5,13H,6H2,1H3