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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[oxidanyl(pyridin-2-yl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[hydroxy(2-pyridyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[hydroxy(2-pyridinyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[hydroxy(pyridin-2-yl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[hydroxy(2-pyridyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C16H14ClN3O3S2 MolecularWeight: 395.88366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC=CC=N3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3=CC=CC=N3)O

InChI

InChI=1S/C16H14ClN3O3S2/c1-10-11(17)5-4-7-14(10)25(22,23)20-16-19-13(9-24-16)15(21)12-6-2-3-8-18-12/h2-9,15,21H,1H3,(H,19,20)