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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methylsulfonylamino)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(methanesulfonamido)benzamide Formula: C12H14N4O3S2 MolecularWeight: 326.39456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C

InChI

InChI=1S/C12H14N4O3S2/c1-3-10-14-15-12(20-10)13-11(17)8-6-4-5-7-9(8)16-21(2,18)19/h4-7,16H,3H2,1-2H3,(H,13,15,17)