(NZ)-5-bromanyl-N-(4-chloranyl-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-2-oxidanyl-benzenesulfonamide

Systemtic Name: (NZ)-5-bromanyl-N-(4-chloranyl-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-2-oxidanyl-benzenesulfonamide Openeye Name: (NZ)-5-bromo-N-(4-chloro-5-isopropyl-3-methyl-thiazol-2-ylidene)-2-hydroxy-benzenesulfonamide CAS Name: (NZ)-5-bromo-N-(4-chloro-3-methyl-5-propan-2-yl-2-thiazolylidene)-2-hydroxybenzenesulfonamide IUPAC Name: (NZ)-5-bromo-N-(4-chloro-3-methyl-5-propan-2-yl-1,3-thiazol-2-ylidene)-2-hydroxybenzenesulfonamide Traditional Name: (NZ)-5-bromo-N-(4-chloro-5-isopropyl-3-methyl-4-thiazolin-2-ylidene)-2-hydroxy-benzenesulfonamide Formula: C13H14BrClN2O3S2 MolecularWeight: 425.74886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N(C(=NS(=O)(=O)C2=C(C=CC(=C2)Br)O)S1)C)Cl

Isomeric SMILES

CC(C)C1=C(N(/C(=N/S(=O)(=O)C2=C(C=CC(=C2)Br)O)/S1)C)Cl

InChI

InChI=1S/C13H14BrClN2O3S2/c1-7(2)11-12(15)17(3)13(21-11)16-22(19,20)10-6-8(14)4-5-9(10)18/h4-7,18H,1-3H3/b16-13-