2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide Openeye Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide CAS Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-sulfamoylbenzamide IUPAC Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-sulfamoylbenzamide Traditional Name: 2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-5-sulfamoyl-benzamide Formula: C11H12N4O3S2 MolecularWeight: 312.36798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H12N4O3S2/c1-6-3-4-8(20(12,17)18)5-9(6)10(16)13-11-15-14-7(2)19-11/h3-5H,1-2H3,(H2,12,17,18)(H,13,15,16)