2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 2-chloranyl-5-(3-methyl-2-methylimino-4-oxidanyl-1,3-thiazolidin-4-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-4-thiazolidinyl)-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-1,3-thiazolidin-4-yl)-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 2-chloro-5-(4-hydroxy-3-methyl-2-methylimino-thiazolidin-4-yl)-N-(3-pyridylmethyl)benzenesulfonamide Formula: C17H19ClN4O3S2 MolecularWeight: 426.94076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN4O3S2/c1-19-16-22(2)17(23,11-26-16)13-5-6-14(18)15(8-13)27(24,25)21-10-12-4-3-7-20-9-12/h3-9,21,23H,10-11H2,1-2H3