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

Systemtic Name: 3-chloranyl-N-[4-(2-cyclopropyl-2-oxidanyl-ethyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-cyclopropyl-2-hydroxy-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-cyclopropyl-2-hydroxyethyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-cyclopropyl-2-hydroxyethyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-cyclopropyl-2-hydroxy-ethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H17ClN2O3S2 MolecularWeight: 372.89008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(C3CC3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC(C3CC3)O

InChI

InChI=1S/C15H17ClN2O3S2/c1-9-12(16)3-2-4-14(9)23(20,21)18-15-17-11(8-22-15)7-13(19)10-5-6-10/h2-4,8,10,13,19H,5-7H2,1H3,(H,17,18)