3-chloranyl-6-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-2-propanoyl-benzenesulfonamide hydrobromide

Systemtic Name: 3-chloranyl-6-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-2-propanoyl-benzenesulfonamide hydrobromide Openeye Name: 3-chloro-6-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-2-propanoyl-benzenesulfonamide hydrobromide CAS Name: 3-chloro-6-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)-2-(1-oxopropyl)benzenesulfonamide hydrobromide IUPAC Name: 3-chloro-6-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)-2-propanoylbenzenesulfonamide hydrobromide Traditional Name: 3-chloro-6-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-2-propionyl-benzenesulfonamide hydrobromide Formula: C14H19BrClN3O4S2 MolecularWeight: 472.80536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=NC)N2C)O)Cl.Br

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1S(=O)(=O)N)C2(CSC(=NC)N2C)O)Cl.Br

InChI

InChI=1S/C14H18ClN3O4S2.BrH/c1-4-10(19)11-9(15)6-5-8(12(11)24(16,21)22)14(20)7-23-13(17-2)18(14)3;/h5-6,20H,4,7H2,1-3H3,(H2,16,21,22);1H