3-chloranyl-5-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide

Systemtic Name: 3-chloranyl-5-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 3-chloro-5-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 3-chloro-5-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 3-chloro-5-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 3-chloro-5-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C19H21BrClN3O3S2 MolecularWeight: 518.87534

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC(=CC(=C3)Cl)S(=O)(=O)N(C)C.Br

Isomeric SMILES

CN1C(=CSC1=NC2=CC=C(C=C2)OC)C3=CC(=CC(=C3)Cl)S(=O)(=O)N(C)C.Br

InChI

InChI=1S/C19H20ClN3O3S2.BrH/c1-22(2)28(24,25)17-10-13(9-14(20)11-17)18-12-27-19(23(18)3)21-15-5-7-16(26-4)8-6-15;/h5-12H,1-4H3;1H