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

Systemtic Name: 5-(3-butan-2-yl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-2-phenylimino-3-sec-butyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide CAS Name: 5-(3-butan-2-yl-4-hydroxy-2-phenylimino-4-thiazolidinyl)-2-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 5-(3-butan-2-yl-4-hydroxy-2-phenylimino-1,3-thiazolidin-4-yl)-2-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-2-phenylimino-3-sec-butyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide Formula: C21H26ClN3O3S2 MolecularWeight: 468.03244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)O

Isomeric SMILES

CCC(C)N1C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)O

InChI

InChI=1S/C21H26ClN3O3S2/c1-5-15(2)25-20(23-17-9-7-6-8-10-17)29-14-21(25,26)16-11-12-18(22)19(13-16)30(27,28)24(3)4/h6-13,15,26H,5,14H2,1-4H3