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

Systemtic Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-5-chloranyl-2-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-5-chloro-2-nitro-benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-5-chloro-2-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-5-chloro-2-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-5-chloro-2-nitro-benzenesulfonamide Formula: C15H18ClN3O4S2 MolecularWeight: 403.90412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=NS(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])N1C)C(C)(C)C

Isomeric SMILES

CC1=C(S/C(=N\S(=O)(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])/N1C)C(C)(C)C

InChI

InChI=1S/C15H18ClN3O4S2/c1-9-13(15(2,3)4)24-14(18(9)5)17-25(22,23)12-8-10(16)6-7-11(12)19(20)21/h6-8H,1-5H3/b17-14-