(NZ)-5-bromanyl-2-cyano-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-5-bromanyl-2-cyano-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-5-bromo-2-cyano-N-(5-isopropyl-3,4-dimethyl-thiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-5-bromo-2-cyano-N-(3,4-dimethyl-5-propan-2-yl-2-thiazolylidene)benzenesulfonamide IUPAC Name: (NZ)-5-bromo-2-cyano-N-(3,4-dimethyl-5-propan-2-yl-1,3-thiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-5-bromo-2-cyano-N-(5-isopropyl-3,4-dimethyl-4-thiazolin-2-ylidene)benzenesulfonamide Formula: C15H16BrN3O2S2 MolecularWeight: 414.34044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O2S2/c1-9(2)14-10(3)19(4)15(22-14)18-23(20,21)13-7-12(16)6-5-11(13)8-17/h5-7,9H,1-4H3/b18-15-