(NE)-N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NE)-N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NE)-N-(3,4-dimethyl-5-pentyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NE)-N-(3,4-dimethyl-5-pentyl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NE)-N-(3,4-dimethyl-5-pentyl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NE)-N-(5-amyl-3,4-dimethyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C(=NS(=O)(=O)C2=CC=CC=C2)S1)C)C

Isomeric SMILES

CCCCCC1=C(N(/C(=N\S(=O)(=O)C2=CC=CC=C2)/S1)C)C

InChI

InChI=1S/C16H22N2O2S2/c1-4-5-7-12-15-13(2)18(3)16(21-15)17-22(19,20)14-10-8-6-9-11-14/h6,8-11H,4-5,7,12H2,1-3H3/b17-16+