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

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

Systemtic Name:5-(2-azanylidene-3-methyl-4-oxidanyl-1,3-thiazolidin-4-yl)-2-chloranyl-N,N-dimethyl-benzenesulfonamide; N,N-diethylaniline; hydrobromide
Openeye Name:2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; N,N-diethylaniline; hydrobromide
CAS Name:2-chloro-5-(4-hydroxy-2-imino-3-methyl-4-thiazolidinyl)-N,N-dimethylbenzenesulfonamide; N,N-diethylaniline; hydrobromide
IUPAC Name:2-chloro-5-(4-hydroxy-2-imino-3-methyl-1,3-thiazolidin-4-yl)-N,N-dimethylbenzenesulfonamide; N,N-diethylaniline; hydrobromide
Traditional Name:2-chloro-5-(4-hydroxy-2-imino-3-methyl-thiazolidin-4-yl)-N,N-dimethyl-benzenesulfonamide; diethyl(phenyl)amine; hydrobromide
Formula: C22H32BrClN4O3S2
MolecularWeight: 580.00148
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=CC=C1.CN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.Br


Isomeric SMILES

CCN(CC)C1=CC=CC=C1.CN1C(=N)SCC1(C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)C)O.Br


InChI

InChI=1S/C12H16ClN3O3S2.C10H15N.BrH/c1-15(2)21(18,19)10-6-8(4-5-9(10)13)12(17)7-20-11(14)16(12)3;1-3-11(4-2)10-8-6-5-7-9-10;/h4-6,14,17H,7H2,1-3H3;5-9H,3-4H2,1-2H3;1H


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