N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-chlorophenyl)methanesulfonamide Formula: C13H16ClN3O2S2 MolecularWeight: 345.86804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C13H16ClN3O2S2/c1-13(2,3)11-15-16-12(20-11)17-21(18,19)8-9-6-4-5-7-10(9)14/h4-7H,8H2,1-3H3,(H,16,17)