2-chloranyl-5-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-(3-hexyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(3-hexyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(3-hexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-(3-hexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C23H29BrClN3O2S2 MolecularWeight: 558.98226

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C.Br

Isomeric SMILES

CCCCCCN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C.Br

InChI

InChI=1S/C23H28ClN3O2S2.BrH/c1-4-5-6-10-15-27-21(17-30-23(27)25-19-11-8-7-9-12-19)18-13-14-20(24)22(16-18)31(28,29)26(2)3;/h7-9,11-14,16-17H,4-6,10,15H2,1-3H3;1H