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

Systemtic Name: 4-chloranyl-3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 4-chloro-3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 4-chloro-3-[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=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl.Br

Isomeric SMILES

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

InChI

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