(NZ)-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(4-chloranyl-3-cyclohexyl-5-methanoyl-1,3-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide Openeye Name: (NZ)-N-(4-chloro-3-cyclohexyl-5-formyl-thiazol-2-ylidene)-4-ethyl-benzenesulfonamide CAS Name: (NZ)-N-(4-chloro-3-cyclohexyl-5-formyl-2-thiazolylidene)-4-ethylbenzenesulfonamide IUPAC Name: (NZ)-N-(4-chloro-3-cyclohexyl-5-formyl-1,3-thiazol-2-ylidene)-4-ethylbenzenesulfonamide Traditional Name: (NZ)-N-(4-chloro-3-cyclohexyl-5-formyl-4-thiazolin-2-ylidene)-4-ethyl-benzenesulfonamide Formula: C18H21ClN2O3S2 MolecularWeight: 412.95394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=C(S2)C=O)Cl)C3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=C(S2)C=O)Cl)C3CCCCC3

InChI

InChI=1S/C18H21ClN2O3S2/c1-2-13-8-10-15(11-9-13)26(23,24)20-18-21(14-6-4-3-5-7-14)17(19)16(12-22)25-18/h8-12,14H,2-7H2,1H3/b20-18-