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

Systemtic Name: 2-chloranyl-5-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-(3-cyclohexyl-2-phenylimino-thiazol-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(3-cyclohexyl-2-phenylimino-4-thiazolyl)-N,N-dimethylbenzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(3-cyclohexyl-2-phenylimino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-(3-cyclohexyl-2-phenylimino-4-thiazolin-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide Formula: C23H27BrClN3O2S2 MolecularWeight: 556.96638

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C4CCCCC4)Cl.Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C2=CSC(=NC3=CC=CC=C3)N2C4CCCCC4)Cl.Br

InChI

InChI=1S/C23H26ClN3O2S2.BrH/c1-26(2)31(28,29)22-15-17(13-14-20(22)24)21-16-30-23(25-18-9-5-3-6-10-18)27(21)19-11-7-4-8-12-19;/h3,5-6,9-10,13-16,19H,4,7-8,11-12H2,1-2H3;1H