2-chloranyl-5-[2-(2-methoxypropylimino)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[2-(2-methoxypropylimino)-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide Openeye Name: 2-chloro-5-[4-hydroxy-2-(2-methoxypropylimino)-3-methyl-thiazolidin-4-yl]benzenesulfonamide CAS Name: 2-chloro-5-[4-hydroxy-2-(2-methoxypropylimino)-3-methyl-4-thiazolidinyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[4-hydroxy-2-(2-methoxypropylimino)-3-methyl-1,3-thiazolidin-4-yl]benzenesulfonamide Traditional Name: 2-chloro-5-[4-hydroxy-2-(2-methoxypropylimino)-3-methyl-thiazolidin-4-yl]benzenesulfonamide Formula: C14H20ClN3O4S2 MolecularWeight: 393.9093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O4S2/c1-9(22-3)7-17-13-18(2)14(19,8-23-13)10-4-5-11(15)12(6-10)24(16,20)21/h4-6,9,19H,7-8H2,1-3H3,(H2,16,20,21)