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

Systemtic Name: 3-chloranyl-2-methyl-N-[4-(2-oxidanylpentyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-hydroxypentyl)thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-hydroxypentyl)-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-hydroxypentyl)-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(2-hydroxypentyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C15H19ClN2O3S2 MolecularWeight: 374.90596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)O

Isomeric SMILES

CCCC(CC1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C)O

InChI

InChI=1S/C15H19ClN2O3S2/c1-3-5-12(19)8-11-9-22-15(17-11)18-23(20,21)14-7-4-6-13(16)10(14)2/h4,6-7,9,12,19H,3,5,8H2,1-2H3,(H,17,18)