2-[(Z)-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)amino]sulfonyl-4-chloranyl-benzamide

Systemtic Name: 2-[(Z)-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)amino]sulfonyl-4-chloranyl-benzamide Openeye Name: 2-[(Z)-(5-tert-butyl-3,4-dimethyl-thiazol-2-ylidene)amino]sulfonyl-4-chloro-benzamide CAS Name: 2-[(Z)-(5-tert-butyl-3,4-dimethyl-2-thiazolylidene)amino]sulfonyl-4-chlorobenzamide IUPAC Name: 2-[(Z)-(5-tert-butyl-3,4-dimethyl-1,3-thiazol-2-ylidene)amino]sulfonyl-4-chlorobenzamide Traditional Name: 2-[(Z)-(5-tert-butyl-3,4-dimethyl-4-thiazolin-2-ylidene)amino]sulfonyl-4-chloro-benzamide Formula: C16H20ClN3O3S2 MolecularWeight: 401.9313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O3S2/c1-9-13(16(2,3)4)24-15(20(9)5)19-25(22,23)12-8-10(17)6-7-11(12)14(18)21/h6-8H,1-5H3,(H2,18,21)/b19-15-