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

Systemtic Name: (5-chloranyl-1,2,3-thiadiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate Openeye Name: (5-chlorothiadiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzoate CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoic acid (5-chloro-4-thiadiazolyl)methyl ester IUPAC Name: (5-chlorothiadiazol-4-yl)methyl 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methylbenzoate Traditional Name: 2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzoic acid (5-chlorothiadiazol-4-yl)methyl ester Formula: C20H20ClN3O5S2 MolecularWeight: 481.9729

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC3=C(SN=N3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)OCC3=C(SN=N3)Cl

InChI

InChI=1S/C20H20ClN3O5S2/c1-4-28-15-8-6-14(7-9-15)24(3)31(26,27)16-10-5-13(2)17(11-16)20(25)29-12-18-19(21)30-23-22-18/h5-11H,4,12H2,1-3H3