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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C10H7Cl2N3O4S2 MolecularWeight: 368.21628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)OCC2=C(SN=N2)Cl)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)OCC2=C(SN=N2)Cl)S(=O)(=O)N)Cl

InChI

InChI=1S/C10H7Cl2N3O4S2/c11-6-2-1-5(3-8(6)21(13,17)18)10(16)19-4-7-9(12)20-15-14-7/h1-3H,4H2,(H2,13,17,18)