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

Systemtic Name: 5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-diethyl-benzenesulfonamide; methylbenzene; hydrobromide Openeye Name: 2-chloro-N,N-diethyl-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)benzenesulfonamide; toluene; hydrobromide CAS Name: 2-chloro-N,N-diethyl-5-(4-hydroxy-2-imino-3-methyl-4-thiazolidinyl)benzenesulfonamide; toluene; hydrobromide IUPAC Name: 2-chloro-N,N-diethyl-5-(4-hydroxy-2-imino-3-methyl-1,3-thiazolidin-4-yl)benzenesulfonamide; toluene; hydrobromide Traditional Name: 2-chloro-N,N-diethyl-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)benzenesulfonamide; toluene; hydrobromide Formula: C21H29BrClN3O3S2 MolecularWeight: 550.96026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3S2.C7H8.BrH/c1-4-18(5-2)23(20,21)12-8-10(6-7-11(12)15)14(19)9-22-13(16)17(14)3;1-7-5-3-2-4-6-7;/h6-8,16,19H,4-5,9H2,1-3H3;2-6H,1H3;1H