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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(1-oxidanyl-2-phenyl-ethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(1-hydroxy-2-phenyl-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(1-hydroxy-2-phenylethyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1-hydroxy-2-phenylethyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(1-hydroxy-2-phenyl-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CC3=CC=CC=C3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(CC3=CC=CC=C3)O

InChI

InChI=1S/C18H17ClN2O3S2/c1-12-14(19)8-5-9-17(12)26(23,24)21-18-20-15(11-25-18)16(22)10-13-6-3-2-4-7-13/h2-9,11,16,22H,10H2,1H3,(H,20,21)