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

Systemtic Name: 2-chloranyl-5-(3-cyclohexyl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-5-(3-cyclohexyl-4-hydroxy-2-phenylimino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 2-chloro-5-(3-cyclohexyl-4-hydroxy-2-phenylimino-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide IUPAC Name: 2-chloro-5-(3-cyclohexyl-4-hydroxy-2-phenylimino-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-5-(3-cyclohexyl-4-hydroxy-2-phenylimino-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide Formula: C23H28ClN3O3S2 MolecularWeight: 494.06972

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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)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O3S2/c1-26(2)32(29,30)21-15-17(13-14-20(21)24)23(28)16-31-22(25-18-9-5-3-6-10-18)27(23)19-11-7-4-8-12-19/h3,5-6,9-10,13-15,19,28H,4,7-8,11-12,16H2,1-2H3