3-chloranyl-N-[4-[(2-chloranylpyridin-3-yl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-[(2-chloranylpyridin-3-yl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(2-chloro-3-pyridyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(2-chloro-3-pyridinyl)-hydroxymethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(2-chloropyridin-3-yl)-hydroxymethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(2-chloro-3-pyridyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H13Cl2N3O3S2 MolecularWeight: 430.32872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=C(N=CC=C3)Cl)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=C(N=CC=C3)Cl)O

InChI

InChI=1S/C16H13Cl2N3O3S2/c1-9-11(17)5-2-6-13(9)26(23,24)21-16-20-12(8-25-16)14(22)10-4-3-7-19-15(10)18/h2-8,14,22H,1H3,(H,20,21)