4-[5-(2-azanylpyridin-4-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide

Systemtic Name: 4-[5-(2-azanylpyridin-4-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide Openeye Name: 4-[5-(2-amino-4-pyridyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide CAS Name: 4-[5-(2-amino-4-pyridinyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide IUPAC Name: 4-[5-(2-aminopyridin-4-yl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide Traditional Name: 4-[5-(2-amino-4-pyridyl)-1,2,4-oxadiazol-3-yl]benzenesulfonamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)C3=CC(=NC=C3)N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)C3=CC(=NC=C3)N)S(=O)(=O)N

InChI

InChI=1S/C13H11N5O3S/c14-11-7-9(5-6-16-11)13-17-12(18-21-13)8-1-3-10(4-2-8)22(15,19)20/h1-7H,(H2,14,16)(H2,15,19,20)