N-[2-chloranyl-4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide CAS Name: N-[2-chloro-4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide IUPAC Name: N-[2-chloro-4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide Traditional Name: N-[2-chloro-4-(1,3,4-thiadiazol-2-ylsulfamoyl)phenyl]acetamide Formula: C10H9ClN4O3S2 MolecularWeight: 332.78646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=CS2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=NN=CS2)Cl

InChI

InChI=1S/C10H9ClN4O3S2/c1-6(16)13-9-3-2-7(4-8(9)11)20(17,18)15-10-14-12-5-19-10/h2-5H,1H3,(H,13,16)(H,14,15)