3-[(4-chlorophenyl)methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide

Systemtic Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide CAS Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide IUPAC Name: 3-[(4-chlorophenyl)methylsulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxybenzamide Traditional Name: 3-[(4-chlorobenzyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Formula: C19H19ClN4O4S2 MolecularWeight: 466.96156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S2/c1-3-17-23-24-19(29-17)22-18(25)13-6-9-15(28-2)16(10-13)30(26,27)21-11-12-4-7-14(20)8-5-12/h4-10,21H,3,11H2,1-2H3,(H,22,24,25)