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

Systemtic Name: 2-chloranyl-5-(4-oxidanyl-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-yl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-isopropyl-2-isopropylimino-thiazolidin-4-yl)benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3-propan-2-yl-2-propan-2-ylimino-4-thiazolidinyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(4-hydroxy-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-4-yl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3-isopropyl-2-isopropylimino-thiazolidin-4-yl)benzenesulfonamide Formula: C15H22ClN3O3S2 MolecularWeight: 391.93648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClN3O3S2/c1-9(2)18-14-19(10(3)4)15(20,8-23-14)11-5-6-12(16)13(7-11)24(17,21)22/h5-7,9-10,20H,8H2,1-4H3,(H2,17,21,22)