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3-[(4-chlorophenyl)sulfonylmethyl]-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

3-[(4-chlorophenyl)sulfonylmethyl]-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Openeye Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
CAS Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
IUPAC Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-[(3-methoxyphenyl)methyl]-1,2,4-oxadiazole-5-carboxamide
Traditional Name:3-[(4-chlorophenyl)sulfonylmethyl]-N-m-anisyl-1,2,4-oxadiazole-5-carboxamide
Formula: C18H16ClN3O5S
MolecularWeight: 421.85474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=NC(=NO2)CS(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H16ClN3O5S/c1-26-14-4-2-3-12(9-14)10-20-17(23)18-21-16(22-27-18)11-28(24,25)15-7-5-13(19)6-8-15/h2-9H,10-11H2,1H3,(H,20,23)


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