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

Systemtic Name: (NZ)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-2,3-bis(chloranyl)benzenesulfonamide Openeye Name: (NZ)-N-(4-butyl-2-tert-butyl-isothiazol-5-ylidene)-2,3-dichloro-benzenesulfonamide CAS Name: (NZ)-N-(4-butyl-2-tert-butyl-5-isothiazolylidene)-2,3-dichlorobenzenesulfonamide IUPAC Name: (NZ)-N-(4-butyl-2-tert-butyl-1,2-thiazol-5-ylidene)-2,3-dichlorobenzenesulfonamide Traditional Name: (NZ)-N-(4-butyl-2-tert-butyl-3-isothiazolin-5-ylidene)-2,3-dichloro-benzenesulfonamide Formula: C17H22Cl2N2O2S2 MolecularWeight: 421.40478

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CN(SC1=NS(=O)(=O)C2=C(C(=CC=C2)Cl)Cl)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22Cl2N2O2S2/c1-5-6-8-12-11-21(17(2,3)4)24-16(12)20-25(22,23)14-10-7-9-13(18)15(14)19/h7,9-11H,5-6,8H2,1-4H3/b20-16-