N-(5-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide

Systemtic Name: N-(5-azanyl-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide Openeye Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide CAS Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide IUPAC Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide Traditional Name: N-(5-amino-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl)benzenesulfonamide Formula: C11H10N6O2S MolecularWeight: 290.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC=NN3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC3=NC=NN3C(=N2)N

InChI

InChI=1S/C11H10N6O2S/c12-11-15-9(6-10-13-7-14-17(10)11)16-20(18,19)8-4-2-1-3-5-8/h1-7,16H,(H2,12,15)