N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzenesulfonamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloranyl-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chlorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-chloro-benzenesulfonamide Formula: C12H14ClN3O2S2 MolecularWeight: 331.84146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H14ClN3O2S2/c1-12(2,3)10-14-15-11(19-10)16-20(17,18)9-6-4-8(13)5-7-9/h4-7H,1-3H3,(H,15,16)