(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 4-methoxy-3-(p-tolylsulfamoyl)benzoate CAS Name: 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-(p-tolylsulfamoyl)benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C18H16ClN3O5S2 MolecularWeight: 453.91974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=C(SN=N3)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OCC3=C(SN=N3)Cl)OC

InChI

InChI=1S/C18H16ClN3O5S2/c1-11-3-6-13(7-4-11)21-29(24,25)16-9-12(5-8-15(16)26-2)18(23)27-10-14-17(19)28-22-20-14/h3-9,21H,10H2,1-2H3