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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(1-oxidanylbutyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(1-hydroxybutyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(1-hydroxybutyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(1-hydroxybutyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(1-hydroxybutyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C14H17ClN2O3S2 MolecularWeight: 360.87938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)O

Isomeric SMILES

CCCC(C1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)O

InChI

InChI=1S/C14H17ClN2O3S2/c1-3-5-12(18)11-8-21-14(16-11)17-22(19,20)13-7-4-6-10(15)9(13)2/h4,6-8,12,18H,3,5H2,1-2H3,(H,16,17)