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

Systemtic Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-5-chloranyl-2-(methylsulfonylamino)benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-5-chloro-2-(methanesulfonamido)benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-5-chloro-2-(methanesulfonamido)benzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-5-chloro-2-(methanesulfonamido)benzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-5-chloro-2-(methanesulfonamido)benzenesulfonamide Formula: C16H22ClN3O4S3 MolecularWeight: 452.01158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O4S3/c1-10-14(16(2,3)4)25-15(20(10)5)19-27(23,24)13-9-11(17)7-8-12(13)18-26(6,21)22/h7-9,18H,1-6H3/b19-15-