4-propan-2-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide

Systemtic Name: 4-propan-2-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Openeye Name: 4-isopropylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide CAS Name: 4-propan-2-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide IUPAC Name: 4-propan-2-ylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Traditional Name: 4-isopropylsulfonyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-11(2)24(22,23)13-8-6-12(7-9-13)15(21)17-16-19-18-14-5-3-4-10-20(14)16/h3-11H,1-2H3,(H,17,19,21)