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

Systemtic Name: 3-chloranyl-N-[4-[(2-ethylphenyl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(2-ethylphenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(2-ethylphenyl)-hydroxymethyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(2-ethylphenyl)-hydroxymethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[(2-ethylphenyl)-hydroxy-methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C(C2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)O

Isomeric SMILES

CCC1=CC=CC=C1C(C2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C)O

InChI

InChI=1S/C19H19ClN2O3S2/c1-3-13-7-4-5-8-14(13)18(23)16-11-26-19(21-16)22-27(24,25)17-10-6-9-15(20)12(17)2/h4-11,18,23H,3H2,1-2H3,(H,21,22)