2-chloranyl-5-[4-oxidanyl-3-prop-2-enyl-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-4-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-5-[4-oxidanyl-3-prop-2-enyl-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-4-yl]benzenesulfonamide Openeye Name: 5-[3-allyl-4-hydroxy-2-(3-pyridylmethylimino)thiazolidin-4-yl]-2-chloro-benzenesulfonamide CAS Name: 2-chloro-5-[4-hydroxy-3-prop-2-enyl-2-(3-pyridinylmethylimino)-4-thiazolidinyl]benzenesulfonamide IUPAC Name: 2-chloro-5-[4-hydroxy-3-prop-2-enyl-2-(pyridin-3-ylmethylimino)-1,3-thiazolidin-4-yl]benzenesulfonamide Traditional Name: 5-[3-allyl-4-hydroxy-2-(3-pyridylmethylimino)thiazolidin-4-yl]-2-chloro-benzenesulfonamide Formula: C18H19ClN4O3S2 MolecularWeight: 438.95146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NCC2=CN=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

Isomeric SMILES

C=CCN1C(=NCC2=CN=CC=C2)SCC1(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O

InChI

InChI=1S/C18H19ClN4O3S2/c1-2-8-23-17(22-11-13-4-3-7-21-10-13)27-12-18(23,24)14-5-6-15(19)16(9-14)28(20,25)26/h2-7,9-10,24H,1,8,11-12H2,(H2,20,25,26)