5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dipropyl-benzenesulfonamide; 1,2-dimethylbenzene; hydrobromide

Systemtic Name: 5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dipropyl-benzenesulfonamide; 1,2-dimethylbenzene; hydrobromide Openeye Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dipropyl-benzenesulfonamide; o-xylene; hydrobromide CAS Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-4-thiazolidinyl)-N,N-dipropylbenzenesulfonamide; 1,2-xylene; hydrobromide IUPAC Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-1,3-thiazolidin-4-yl)-N,N-dipropylbenzenesulfonamide; 1,2-xylene; hydrobromide Traditional Name: 2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dipropyl-benzenesulfonamide; o-xylene; hydrobromide Formula: C24H35BrClN3O3S2 MolecularWeight: 593.04

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=N)N2C)O)Cl.CC1=CC=CC=C1C.Br

Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=C(C=CC(=C1)C2(CSC(=N)N2C)O)Cl.CC1=CC=CC=C1C.Br

InChI

InChI=1S/C16H24ClN3O3S2.C8H10.BrH/c1-4-8-20(9-5-2)25(22,23)14-10-12(6-7-13(14)17)16(21)11-24-15(18)19(16)3;1-7-5-3-4-6-8(7)2;/h6-7,10,18,21H,4-5,8-9,11H2,1-3H3;3-6H,1-2H3;1H