(NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C15H20N2O2S2 MolecularWeight: 324.4615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=CC=CC=C2)N1C)C(C)(C)C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=CC=CC=C2)/N1C)C(C)(C)C

InChI

InChI=1S/C15H20N2O2S2/c1-11-13(15(2,3)4)20-14(17(11)5)16-21(18,19)12-9-7-6-8-10-12/h6-10H,1-5H3/b16-14-