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

Systemtic Name: 3-chloranyl-N-[4-[(2-methoxypyridin-3-yl)-oxidanyl-methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[hydroxy-(2-methoxy-3-pyridyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[hydroxy-(2-methoxy-3-pyridinyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[hydroxy-(2-methoxypyridin-3-yl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[hydroxy-(2-methoxy-3-pyridyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O4S2/c1-10-12(18)6-3-7-14(10)27(23,24)21-17-20-13(9-26-17)15(22)11-5-4-8-19-16(11)25-2/h3-9,15,22H,1-2H3,(H,20,21)