8-(phenylsulfonyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine

Systemtic Name: 8-(phenylsulfonyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine Openeye Name: 8-(benzenesulfonyl)-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine CAS Name: 8-(benzenesulfonyl)-2-(2-pyridinyl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine IUPAC Name: 8-(benzenesulfonyl)-2-pyridin-2-yl-[1,2,4]triazolo[1,5-a]pyridin-5-amine Traditional Name: [8-besyl-2-(2-pyridyl)-[1,2,4]triazolo[1,5-a]pyridin-5-yl]amine Formula: C17H13N5O2S MolecularWeight: 351.38242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(N3C2=NC(=N3)C4=CC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(N3C2=NC(=N3)C4=CC=CC=N4)N

InChI

InChI=1S/C17H13N5O2S/c18-15-10-9-14(25(23,24)12-6-2-1-3-7-12)17-20-16(21-22(15)17)13-8-4-5-11-19-13/h1-11H,18H2