N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[5-[(2-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[5-(2-chlorobenzyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]picolinamide Formula: C16H13ClN4O4S MolecularWeight: 392.81682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CS(=O)(=O)C2=NN=C(O2)CNC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C16H13ClN4O4S/c17-12-6-2-1-5-11(12)10-26(23,24)16-21-20-14(25-16)9-19-15(22)13-7-3-4-8-18-13/h1-8H,9-10H2,(H,19,22)