N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-isopropyl-benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C13H17N3O2S2/c1-4-12-14-15-13(19-12)16-20(17,18)11-7-5-10(6-8-11)9(2)3/h5-9H,4H2,1-3H3,(H,15,16)