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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-bis(chloranyl)benzenesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dichloro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dichlorobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dichlorobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2,5-dichloro-benzenesulfonamide Formula: C12H13Cl2N3O2S2 MolecularWeight: 366.28652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O2S2/c1-12(2,3)10-15-16-11(20-10)17-21(18,19)9-6-7(13)4-5-8(9)14/h4-6H,1-3H3,(H,16,17)