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

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

Systemtic Name:(NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-chloranyl-benzenesulfonamide
Openeye Name:(NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-thiazol-2-ylidene)-4-chloro-benzenesulfonamide
CAS Name:(NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-2-thiazolylidene)-4-chlorobenzenesulfonamide
IUPAC Name:(NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-1,3-thiazol-2-ylidene)-4-chlorobenzenesulfonamide
Traditional Name:(NZ)-N-(5-tert-butyl-3-ethyl-4-methyl-4-thiazolin-2-ylidene)-4-chloro-benzenesulfonamide
Formula: C16H21ClN2O2S2
MolecularWeight: 372.93314
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(SC1=NS(=O)(=O)C2=CC=C(C=C2)Cl)C(C)(C)C)C


Isomeric SMILES

CCN\1C(=C(S/C1=N\S(=O)(=O)C2=CC=C(C=C2)Cl)C(C)(C)C)C


InChI

InChI=1S/C16H21ClN2O2S2/c1-6-19-11(2)14(16(3,4)5)22-15(19)18-23(20,21)13-9-7-12(17)8-10-13/h7-10H,6H2,1-5H3/b18-15-


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