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

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

Systemtic Name:3-chloranyl-2-methyl-N-[4-[2-(2-oxidanylidene-1,3-oxazol-3-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide
Openeye Name:3-chloro-2-methyl-N-[4-[2-(2-oxooxazol-3-yl)ethyl]thiazol-2-yl]benzenesulfonamide
CAS Name:3-chloro-2-methyl-N-[4-[2-(2-oxo-3-oxazolyl)ethyl]-2-thiazolyl]benzenesulfonamide
IUPAC Name:3-chloro-2-methyl-N-[4-[2-(2-oxo-1,3-oxazol-3-yl)ethyl]-1,3-thiazol-2-yl]benzenesulfonamide
Traditional Name:3-chloro-N-[4-[2-(2-keto-4-oxazolin-3-yl)ethyl]thiazol-2-yl]-2-methyl-benzenesulfonamide
Formula: C15H14ClN3O4S2
MolecularWeight: 399.87236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN3C=COC3=O


Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CCN3C=COC3=O


InChI

InChI=1S/C15H14ClN3O4S2/c1-10-12(16)3-2-4-13(10)25(21,22)18-14-17-11(9-24-14)5-6-19-7-8-23-15(19)20/h2-4,7-9H,5-6H2,1H3,(H,17,18)


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