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

Systemtic Name: 3-chloranyl-N-[4-(cyclohexylsulfamoylmethyl)-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-(cyclohexylsulfamoylmethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(cyclohexylsulfamoylmethyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(cyclohexylsulfamoylmethyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(cyclohexylsulfamoylmethyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H22ClN3O4S3 MolecularWeight: 464.02228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CS(=O)(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CS(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C17H22ClN3O4S3/c1-12-15(18)8-5-9-16(12)28(24,25)21-17-19-14(10-26-17)11-27(22,23)20-13-6-3-2-4-7-13/h5,8-10,13,20H,2-4,6-7,11H2,1H3,(H,19,21)