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

Systemtic Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-thiazol-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolyl]-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazol-4-yl]-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 3-[2-(4-methoxyphenyl)imino-3-methyl-4-thiazolin-4-yl]-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C19H22BrN3O3S2 MolecularWeight: 484.43028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S2.BrH/c1-21(2)27(23,24)17-7-5-6-14(12-17)18-13-26-19(22(18)3)20-15-8-10-16(25-4)11-9-15;/h5-13H,1-4H3;1H