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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CCC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CCC3=CC=CC=C3)O

InChI

InChI=1S/C19H19ClN2O3S2/c1-13-15(20)8-5-9-18(13)27(24,25)22-19-21-16(12-26-19)17(23)11-10-14-6-3-2-4-7-14/h2-9,12,17,23H,10-11H2,1H3,(H,21,22)