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

Systemtic Name: 2-chloranyl-5-[2-(4-chloranyl-3-methyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-[2-(4-chloro-3-methyl-phenyl)imino-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-[2-(4-chloro-3-methylphenyl)imino-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-[2-(4-chloro-3-methylphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-[2-(4-chloro-3-methyl-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C19H20BrCl2N3O2S2 MolecularWeight: 537.321

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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)Cl.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)Cl.Br

InChI

InChI=1S/C19H19Cl2N3O2S2.BrH/c1-12-9-14(6-8-15(12)20)22-19-24(4)17(11-27-19)13-5-7-16(21)18(10-13)28(25,26)23(2)3;/h5-11H,1-4H3;1H