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

Systemtic Name: (NZ)-2-azanyl-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-5-chloranyl-benzenesulfonamide Openeye Name: (NZ)-2-amino-N-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)-5-chloro-benzenesulfonamide CAS Name: (NZ)-2-amino-N-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)-5-chlorobenzenesulfonamide IUPAC Name: (NZ)-2-amino-N-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)-5-chlorobenzenesulfonamide Traditional Name: (NZ)-2-amino-N-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)-5-chloro-benzenesulfonamide Formula: C15H20ClN3O2S2 MolecularWeight: 373.9212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O2S2/c1-9-13(15(2,3)4)22-14(19(9)5)18-23(20,21)12-8-10(16)6-7-11(12)17/h6-8H,17H2,1-5H3/b18-14-