2-chloranyl-5-[3-ethyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-[3-ethyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-[3-ethyl-2-(p-tolylimino)thiazol-4-yl]benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-[3-ethyl-2-(4-methylphenyl)imino-4-thiazolyl]benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-[3-ethyl-2-(4-methylphenyl)imino-1,3-thiazol-4-yl]benzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-[3-ethyl-2-(p-tolylimino)-4-thiazolin-4-yl]benzenesulfonamide hydrobromide Formula: C18H19BrClN3O2S2 MolecularWeight: 488.84936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.Br

Isomeric SMILES

CCN1C(=CSC1=NC2=CC=C(C=C2)C)C3=CC(=C(C=C3)Cl)S(=O)(=O)N.Br

InChI

InChI=1S/C18H18ClN3O2S2.BrH/c1-3-22-16(13-6-9-15(19)17(10-13)26(20,23)24)11-25-18(22)21-14-7-4-12(2)5-8-14;/h4-11H,3H2,1-2H3,(H2,20,23,24);1H