2-chloranyl-5-(3-methyl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide

Systemtic Name: 2-chloranyl-5-(3-methyl-4-oxidanyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-thiazolidin-4-yl)benzenesulfonamide hydrobromide CAS Name: 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-4-thiazolidinyl)benzenesulfonamide hydrobromide IUPAC Name: 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide Traditional Name: 2-chloro-5-(4-hydroxy-3-methyl-2-phenylimino-thiazolidin-4-yl)benzenesulfonamide hydrobromide Formula: C16H17BrClN3O3S2 MolecularWeight: 478.81148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O.Br

Isomeric SMILES

CN1C(=NC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O.Br

InChI

InChI=1S/C16H16ClN3O3S2.BrH/c1-20-15(19-12-5-3-2-4-6-12)24-10-16(20,21)11-7-8-13(17)14(9-11)25(18,22)23;/h2-9,21H,10H2,1H3,(H2,18,22,23);1H