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N-(2-chloranyl-4-fluoranyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide

N-(2-chloranyl-4-fluoranyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide

Systemtic Name:N-(2-chloranyl-4-fluoranyl-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
Openeye Name:N-(2-chloro-4-fluoro-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
CAS Name:N-(2-chloro-4-fluorophenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
IUPAC Name:N-(2-chloro-4-fluorophenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
Traditional Name:N-(2-chloro-4-fluoro-phenyl)-2-methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)benzenesulfonamide
Formula: C16H13ClFN3O3S
MolecularWeight: 381.809123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=C(C=C(C=C3)F)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC(=NO2)C)S(=O)(=O)NC3=C(C=C(C=C3)F)Cl


InChI

InChI=1S/C16H13ClFN3O3S/c1-9-3-4-11(16-19-10(2)20-24-16)7-15(9)25(22,23)21-14-6-5-12(18)8-13(14)17/h3-8,21H,1-2H3


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