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

Systemtic Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-thiazol-2-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-2-thiazolylidene)-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-4-thiazolin-2-ylidene)-3-nitro-benzenesulfonamide Formula: C16H21N3O4S2 MolecularWeight: 383.48564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(C)(C)C)C

Isomeric SMILES

CCN\1C(=C(S/C1=N\S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])C(C)(C)C)C

InChI

InChI=1S/C16H21N3O4S2/c1-6-18-11(2)14(16(3,4)5)24-15(18)17-25(22,23)13-9-7-8-12(10-13)19(20)21/h7-10H,6H2,1-5H3/b17-15-