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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C13H12ClN3O4S2 MolecularWeight: 373.83508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4S2/c1-2-7-15-23(19,20)10-5-3-9(4-6-10)13(18)21-8-11-12(14)22-17-16-11/h2-6,15H,1,7-8H2