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

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

Systemtic Name:2-chloranyl-5-(3-hexyl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide
Openeye Name:2-chloro-5-(3-hexyl-4-hydroxy-2-phenylimino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide
CAS Name:2-chloro-5-(3-hexyl-4-hydroxy-2-phenylimino-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide hydrobromide
IUPAC Name:2-chloro-5-(3-hexyl-4-hydroxy-2-phenylimino-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide hydrobromide
Traditional Name:2-chloro-5-(3-hexyl-4-hydroxy-2-phenylimino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide hydrobromide
Formula: C23H31BrClN3O3S2
MolecularWeight: 576.99754
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)O.Br


Isomeric SMILES

CCCCCCN1C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)O.Br


InChI

InChI=1S/C23H30ClN3O3S2.BrH/c1-4-5-6-10-15-27-22(25-19-11-8-7-9-12-19)31-17-23(27,28)18-13-14-20(24)21(16-18)32(29,30)26(2)3;/h7-9,11-14,16,28H,4-6,10,15,17H2,1-3H3;1H


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