4-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C14H13N5O3S MolecularWeight: 331.34972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O3S/c15-23(21,22)11-6-4-10(5-7-11)14(20)16-9-13-18-17-12-3-1-2-8-19(12)13/h1-8H,9H2,(H,16,20)(H2,15,21,22)