N-[5-[(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: N-[5-[(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(p-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-(p-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(S2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(S2)NC(=O)C

InChI

InChI=1S/C11H12N4O3S2/c1-7-3-5-9(6-4-7)15-20(17,18)11-14-13-10(19-11)12-8(2)16/h3-6,15H,1-2H3,(H,12,13,16)