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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-[oxidanyl(phenyl)methyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-[hydroxy(phenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[hydroxy(phenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[hydroxy(phenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[hydroxy(phenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H15ClN2O3S2 MolecularWeight: 394.8956

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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=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S2/c1-11-13(18)8-5-9-15(11)25(22,23)20-17-19-14(10-24-17)16(21)12-6-3-2-4-7-12/h2-10,16,21H,1H3,(H,19,20)