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

Systemtic Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide CAS Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitro-benzenesulfonamide Formula: C12H14N4O4S2 MolecularWeight: 342.39396

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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)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H14N4O4S2/c1-12(2,3)10-13-14-11(21-10)15-22(19,20)9-6-4-8(5-7-9)16(17)18/h4-7H,1-3H3,(H,14,15)