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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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