N-(7-azanyl-[1,2,3]triazolo[1,5-c]pyrimidin-5-yl)benzenesulfonamide

Systemtic Name: N-(7-azanyl-[1,2,3]triazolo[1,5-c]pyrimidin-5-yl)benzenesulfonamide Openeye Name: N-(7-aminotriazolo[1,5-c]pyrimidin-5-yl)benzenesulfonamide CAS Name: N-(7-amino-5-triazolo[1,5-c]pyrimidinyl)benzenesulfonamide IUPAC Name: N-(7-aminotriazolo[1,5-c]pyrimidin-5-yl)benzenesulfonamide Traditional Name: N-(7-aminotriazolo[1,5-c]pyrimidin-5-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=CN=NN3C(=N2)N

Isomeric SMILES

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

InChI

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