3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butyl-benzenesulfonamide

Systemtic Name: 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butyl-benzenesulfonamide Openeye Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butyl-benzenesulfonamide CAS Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylbenzenesulfonamide IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylbenzenesulfonamide Traditional Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butyl-benzenesulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C2=CN3C(=NC(=N3)N)C=C2

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC=CC(=C1)C2=CN3C(=NC(=N3)N)C=C2

InChI

InChI=1S/C16H19N5O2S/c1-16(2,3)20-24(22,23)13-6-4-5-11(9-13)12-7-8-14-18-15(17)19-21(14)10-12/h4-10,20H,1-3H3,(H2,17,19)