5-chloranyl-N-[(3-chlorophenyl)methyl]-2-(4-oxidanyl-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[(3-chlorophenyl)methyl]-2-(4-oxidanyl-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: 5-chloro-N-[(3-chlorophenyl)methyl]-2-(4-hydroxy-3-propyl-2-propylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: 5-chloro-N-[(3-chlorophenyl)methyl]-2-(4-hydroxy-3-propyl-2-propylimino-4-thiazolidinyl)benzenesulfonamide IUPAC Name: 5-chloro-N-[(3-chlorophenyl)methyl]-2-(4-hydroxy-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: 5-chloro-N-(3-chlorobenzyl)-2-(4-hydroxy-3-propyl-2-propylimino-thiazolidin-4-yl)benzenesulfonamide Formula: C22H27Cl2N3O3S2 MolecularWeight: 516.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(CS1)(C2=C(C=C(C=C2)Cl)S(=O)(=O)NCC3=CC(=CC=C3)Cl)O)CCC

Isomeric SMILES

CCCN=C1N(C(CS1)(C2=C(C=C(C=C2)Cl)S(=O)(=O)NCC3=CC(=CC=C3)Cl)O)CCC

InChI

InChI=1S/C22H27Cl2N3O3S2/c1-3-10-25-21-27(11-4-2)22(28,15-31-21)19-9-8-18(24)13-20(19)32(29,30)26-14-16-6-5-7-17(23)12-16/h5-9,12-13,26,28H,3-4,10-11,14-15H2,1-2H3