3,4-dimethyl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 3,4-dimethyl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 3,4-dimethyl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 3,4-dimethyl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 3,4-dimethyl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 3,4-dimethyl-5-sulfamoyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCC2=NN=C3N2C=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C16H17N5O3S/c1-10-7-12(8-13(11(10)2)25(17,23)24)16(22)18-9-15-20-19-14-5-3-4-6-21(14)15/h3-8H,9H2,1-2H3,(H,18,22)(H2,17,23,24)