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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-methyl-benzamide Formula: C18H17ClN4O3S2 MolecularWeight: 436.93558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-3-16-21-22-18(27-16)20-17(24)12-8-7-11(2)15(9-12)28(25,26)23-14-6-4-5-13(19)10-14/h4-10,23H,3H2,1-2H3,(H,20,22,24)