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

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methylsulfonylamino)benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methanesulfonamido)benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methanesulfonamido)benzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methanesulfonamido)benzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-(methanesulfonamido)benzamide Formula: C13H14N4O3S2 MolecularWeight: 338.40526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H14N4O3S2/c1-22(19,20)17-10-6-4-8(5-7-10)11(18)14-13-16-15-12(21-13)9-2-3-9/h4-7,9,17H,2-3H2,1H3,(H,14,16,18)