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

Systemtic Name: 2-chloranyl-5-[2-(2,3-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-[2-(2,3-dimethylphenyl)imino-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-[2-(2,3-dimethylphenyl)imino-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-[2-(2,3-dimethylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-[2-(2,3-dimethylphenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C20H23BrClN3O2S2 MolecularWeight: 516.90252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C)C.Br

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N(C(=CS2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)C)C.Br

InChI

InChI=1S/C20H22ClN3O2S2.BrH/c1-13-7-6-8-17(14(13)2)22-20-24(5)18(12-27-20)15-9-10-16(21)19(11-15)28(25,26)23(3)4;/h6-12H,1-5H3;1H