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2-chloranyl-N,N-dimethyl-5-[3-methyl-2-(2-methylphenyl)imino-4-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide

2-chloranyl-N,N-dimethyl-5-[3-methyl-2-(2-methylphenyl)imino-4-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide

Systemtic Name:2-chloranyl-N,N-dimethyl-5-[3-methyl-2-(2-methylphenyl)imino-4-oxidanyl-1,3-thiazolidin-4-yl]benzenesulfonamide
Openeye Name:2-chloro-5-[4-hydroxy-3-methyl-2-(o-tolylimino)thiazolidin-4-yl]-N,N-dimethyl-benzenesulfonamide
CAS Name:2-chloro-5-[4-hydroxy-3-methyl-2-(2-methylphenyl)imino-4-thiazolidinyl]-N,N-dimethylbenzenesulfonamide
IUPAC Name:2-chloro-5-[4-hydroxy-3-methyl-2-(2-methylphenyl)imino-1,3-thiazolidin-4-yl]-N,N-dimethylbenzenesulfonamide
Traditional Name:2-chloro-5-[4-hydroxy-3-methyl-2-(o-tolylimino)thiazolidin-4-yl]-N,N-dimethyl-benzenesulfonamide
Formula: C19H22ClN3O3S2
MolecularWeight: 439.97928
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(C(CS2)(C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)O)C


Isomeric SMILES

CC1=CC=CC=C1N=C2N(C(CS2)(C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C)O)C


InChI

InChI=1S/C19H22ClN3O3S2/c1-13-7-5-6-8-16(13)21-18-23(4)19(24,12-27-18)14-9-10-15(20)17(11-14)28(25,26)22(2)3/h5-11,24H,12H2,1-4H3


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