3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-butyl-benzenesulfonamide

Systemtic Name: 3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-butyl-benzenesulfonamide Openeye Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-butyl-benzenesulfonamide CAS Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-butylbenzenesulfonamide IUPAC Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-butylbenzenesulfonamide Traditional Name: 3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-butyl-benzenesulfonamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)C2=CC3=NC(=NN3C=C2)N

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)C2=CC3=NC(=NN3C=C2)N

InChI

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