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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

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