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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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