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

Systemtic Name: N-[2-chloranyl-5-[3-methyl-4-oxidanyl-2-(phenylmethyl)imino-1,3-thiazolidin-4-yl]phenyl]sulfonylethanamide hydrobromide Openeye Name: N-[5-(2-benzylimino-4-hydroxy-3-methyl-thiazolidin-4-yl)-2-chloro-phenyl]sulfonylacetamide hydrobromide CAS Name: N-[2-chloro-5-[4-hydroxy-3-methyl-2-(phenylmethyl)imino-4-thiazolidinyl]phenyl]sulfonylacetamide hydrobromide IUPAC Name: N-[5-(2-benzylimino-4-hydroxy-3-methyl-1,3-thiazolidin-4-yl)-2-chlorophenyl]sulfonylacetamide hydrobromide Traditional Name: N-[5-(2-benzylimino-4-hydroxy-3-methyl-thiazolidin-4-yl)-2-chloro-phenyl]sulfonylacetamide hydrobromide Formula: C19H21BrClN3O4S2 MolecularWeight: 534.87474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=NCC3=CC=CC=C3)N2C)O)Cl.Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=NCC3=CC=CC=C3)N2C)O)Cl.Br

InChI

InChI=1S/C19H20ClN3O4S2.BrH/c1-13(24)22-29(26,27)17-10-15(8-9-16(17)20)19(25)12-28-18(23(19)2)21-11-14-6-4-3-5-7-14;/h3-10,25H,11-12H2,1-2H3,(H,22,24);1H