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

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

Systemtic Name:5-chloranyl-N-[(3-chlorophenyl)methyl]-2-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)benzenesulfonamide
Openeye Name:5-chloro-N-[(3-chlorophenyl)methyl]-2-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide
CAS Name:5-chloro-N-[(3-chlorophenyl)methyl]-2-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)benzenesulfonamide
IUPAC Name:5-chloro-N-[(3-chlorophenyl)methyl]-2-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)benzenesulfonamide
Traditional Name:5-chloro-N-(3-chlorobenzyl)-2-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)benzenesulfonamide
Formula: C18H19Cl2N3O3S2
MolecularWeight: 460.39776
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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(CS1)(C2=C(C=C(C=C2)Cl)S(=O)(=O)NCC3=CC(=CC=C3)Cl)O)C


Isomeric SMILES

CN=C1N(C(CS1)(C2=C(C=C(C=C2)Cl)S(=O)(=O)NCC3=CC(=CC=C3)Cl)O)C


InChI

InChI=1S/C18H19Cl2N3O3S2/c1-21-17-23(2)18(24,11-27-17)15-7-6-14(20)9-16(15)28(25,26)22-10-12-4-3-5-13(19)8-12/h3-9,22,24H,10-11H2,1-2H3


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