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

Systemtic Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[5-[(3-chlorophenyl)methylsulfonyl]-1,3,4-oxadiazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[5-(3-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=NC(=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCC2=NN=C(O2)S(=O)(=O)CC3=CC(=CC=C3)Cl

InChI

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