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

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorobenzyl)sulfonylamino]-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=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3S2/c1-2-16-21-22-18(27-16)20-17(24)14-5-3-4-6-15(14)23-28(25,26)11-12-7-9-13(19)10-8-12/h3-10,23H,2,11H2,1H3,(H,20,22,24)