2-[[3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[3-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]sulfonylamino]acetic acid CAS Name: 2-[[3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[3-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl]sulfonylamino]acetic acid Formula: C14H13N5O4S MolecularWeight: 347.34912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N5O4S/c15-14-17-12-5-4-10(8-19(12)18-14)9-2-1-3-11(6-9)24(22,23)16-7-13(20)21/h1-6,8,16H,7H2,(H2,15,18)(H,20,21)