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

Systemtic Name: 3-chloranyl-N-[4-[cyclohexyl(oxidanyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[cyclohexyl(hydroxy)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[cyclohexyl(hydroxy)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[cyclohexyl(hydroxy)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-[cyclohexyl(hydroxy)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H21ClN2O3S2 MolecularWeight: 400.94324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3CCCCC3)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)C(C3CCCCC3)O

InChI

InChI=1S/C17H21ClN2O3S2/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/h5,8-10,12,16,21H,2-4,6-7H2,1H3,(H,19,20)