5-(3-butan-2-yl-2-butan-2-ylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-benzenesulfonamide

Systemtic Name: 5-(3-butan-2-yl-2-butan-2-ylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-sec-butyl-2-sec-butylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: 5-(3-butan-2-yl-2-butan-2-ylimino-4-hydroxy-4-thiazolidinyl)-2-chlorobenzenesulfonamide IUPAC Name: 5-(3-butan-2-yl-2-butan-2-ylimino-4-hydroxy-1,3-thiazolidin-4-yl)-2-chlorobenzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3-sec-butyl-2-sec-butylimino-thiazolidin-4-yl)benzenesulfonamide Formula: C17H26ClN3O3S2 MolecularWeight: 419.98964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C(C)CC

Isomeric SMILES

CCC(C)N=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)N)O)C(C)CC

InChI

InChI=1S/C17H26ClN3O3S2/c1-5-11(3)20-16-21(12(4)6-2)17(22,10-25-16)13-7-8-14(18)15(9-13)26(19,23)24/h7-9,11-12,22H,5-6,10H2,1-4H3,(H2,19,23,24)