1-[2-chloranyl-5-[3-methyl-4-oxidanyl-2-(phenylmethyl)imino-1,3-thiazolidin-4-yl]phenyl]sulfonyl-3-cyclopentyl-urea hydrobromide

Systemtic Name: 1-[2-chloranyl-5-[3-methyl-4-oxidanyl-2-(phenylmethyl)imino-1,3-thiazolidin-4-yl]phenyl]sulfonyl-3-cyclopentyl-urea hydrobromide Openeye Name: 1-[5-(2-benzylimino-4-hydroxy-3-methyl-thiazolidin-4-yl)-2-chloro-phenyl]sulfonyl-3-cyclopentyl-urea hydrobromide CAS Name: 1-[2-chloro-5-[4-hydroxy-3-methyl-2-(phenylmethyl)imino-4-thiazolidinyl]phenyl]sulfonyl-3-cyclopentylurea hydrobromide IUPAC Name: 1-[5-(2-benzylimino-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl)-2-chlorophenyl]sulfonyl-3-cyclopentylurea hydrobromide Traditional Name: 1-[5-(2-benzylimino-4-hydroxy-3-methyl-thiazolidin-4-yl)-2-chloro-phenyl]sulfonyl-3-cyclopentyl-urea hydrobromide Formula: C23H28BrClN4O4S2 MolecularWeight: 603.97982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NCC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(=O)NC4CCCC4)O.Br

Isomeric SMILES

CN1C(=NCC2=CC=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)NC(=O)NC4CCCC4)O.Br

InChI

InChI=1S/C23H27ClN4O4S2.BrH/c1-28-22(25-14-16-7-3-2-4-8-16)33-15-23(28,30)17-11-12-19(24)20(13-17)34(31,32)27-21(29)26-18-9-5-6-10-18;/h2-4,7-8,11-13,18,30H,5-6,9-10,14-15H2,1H3,(H2,26,27,29);1H