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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate CAS Name: 3-(prop-2-ynylsulfamoyl)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 3-(prop-2-ynylsulfamoyl)benzoate Traditional Name: 3-(propargylsulfamoyl)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C13H10ClN3O4S2 MolecularWeight: 371.8192

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C(SN=N2)Cl

Isomeric SMILES

C#CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCC2=C(SN=N2)Cl

InChI

InChI=1S/C13H10ClN3O4S2/c1-2-6-15-23(19,20)10-5-3-4-9(7-10)13(18)21-8-11-12(14)22-17-16-11/h1,3-5,7,15H,6,8H2