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

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

Systemtic Name:3-chloranyl-N-[4-[2-(diethylamino)-1-oxidanyl-ethyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide
Openeye Name:3-chloro-N-[4-[2-(diethylamino)-1-hydroxy-ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide
CAS Name:3-chloro-N-[4-[2-(diethylamino)-1-hydroxyethyl]-2-thiazolyl]-2-methylbenzenesulfonamide
IUPAC Name:3-chloro-N-[4-[2-(diethylamino)-1-hydroxyethyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide
Traditional Name:3-chloro-N-[4-[2-(diethylamino)-1-hydroxy-ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide
Formula: C16H22ClN3O3S2
MolecularWeight: 403.94718
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22ClN3O3S2/c1-4-20(5-2)9-14(21)13-10-24-16(18-13)19-25(22,23)15-8-6-7-12(17)11(15)3/h6-8,10,14,21H,4-5,9H2,1-3H3,(H,18,19)


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