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

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C13H15ClN4O3S2 MolecularWeight: 374.8662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H15ClN4O3S2/c1-2-12-17-18-13(22-12)16-11(19)7-8-15-23(20,21)10-5-3-9(14)4-6-10/h3-6,15H,2,7-8H2,1H3,(H,16,18,19)