N-[2-chloranyl-5-(4-oxidanyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)phenyl]sulfonylethanamide hydrobromide

Systemtic Name: N-[2-chloranyl-5-(4-oxidanyl-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)phenyl]sulfonylethanamide hydrobromide Openeye Name: N-[5-(3-allyl-2-allylimino-4-hydroxy-thiazolidin-4-yl)-2-chloro-phenyl]sulfonylacetamide hydrobromide CAS Name: N-[2-chloro-5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-4-thiazolidinyl)phenyl]sulfonylacetamide hydrobromide IUPAC Name: N-[2-chloro-5-(4-hydroxy-3-prop-2-enyl-2-prop-2-enylimino-1,3-thiazolidin-4-yl)phenyl]sulfonylacetamide hydrobromide Traditional Name: N-[5-(3-allyl-2-allylimino-4-hydroxy-thiazolidin-4-yl)-2-chloro-phenyl]sulfonylacetamide hydrobromide Formula: C17H21BrClN3O4S2 MolecularWeight: 510.85334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=NCC=C)N2CC=C)O)Cl.Br

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=NCC=C)N2CC=C)O)Cl.Br

InChI

InChI=1S/C17H20ClN3O4S2.BrH/c1-4-8-19-16-21(9-5-2)17(23,11-26-16)13-6-7-14(18)15(10-13)27(24,25)20-12(3)22;/h4-7,10,23H,1-2,8-9,11H2,3H3,(H,20,22);1H