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2-chloranyl-N-[(2-chlorophenyl)methyl]-5-(4-oxidanyl-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide

2-chloranyl-N-[(2-chlorophenyl)methyl]-5-(4-oxidanyl-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide

Systemtic Name:2-chloranyl-N-[(2-chlorophenyl)methyl]-5-(4-oxidanyl-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide
Openeye Name:2-chloro-N-[(2-chlorophenyl)methyl]-5-(4-hydroxy-3-propyl-2-propylimino-thiazolidin-4-yl)benzenesulfonamide hydrobromide
CAS Name:2-chloro-N-[(2-chlorophenyl)methyl]-5-(4-hydroxy-3-propyl-2-propylimino-4-thiazolidinyl)benzenesulfonamide hydrobromide
IUPAC Name:2-chloro-N-[(2-chlorophenyl)methyl]-5-(4-hydroxy-3-propyl-2-propylimino-1,3-thiazolidin-4-yl)benzenesulfonamide hydrobromide
Traditional Name:2-chloro-N-(2-chlorobenzyl)-5-(4-hydroxy-3-propyl-2-propylimino-thiazolidin-4-yl)benzenesulfonamide hydrobromide
Formula: C22H28BrCl2N3O3S2
MolecularWeight: 597.41602
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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3Cl)O)CCC.Br


Isomeric SMILES

CCCN=C1N(C(CS1)(C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3Cl)O)CCC.Br


InChI

InChI=1S/C22H27Cl2N3O3S2.BrH/c1-3-11-25-21-27(12-4-2)22(28,15-31-21)17-9-10-19(24)20(13-17)32(29,30)26-14-16-7-5-6-8-18(16)23;/h5-10,13,26,28H,3-4,11-12,14-15H2,1-2H3;1H


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