2-[(1-methylpyrazol-4-yl)sulfonylamino]-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[(1-methylpyrazol-4-yl)sulfonylamino]-N-pyridin-2-yl-ethanamide Openeye Name: 2-[(1-methylpyrazol-4-yl)sulfonylamino]-N-(2-pyridyl)acetamide CAS Name: 2-[(1-methyl-4-pyrazolyl)sulfonylamino]-N-(2-pyridinyl)acetamide IUPAC Name: 2-[(1-methylpyrazol-4-yl)sulfonylamino]-N-pyridin-2-ylacetamide Traditional Name: 2-[(1-methylpyrazol-4-yl)sulfonylamino]-N-(2-pyridyl)acetamide Formula: C11H13N5O3S MolecularWeight: 295.31762

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)S(=O)(=O)NCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CN1C=C(C=N1)S(=O)(=O)NCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C11H13N5O3S/c1-16-8-9(6-13-16)20(18,19)14-7-11(17)15-10-4-2-3-5-12-10/h2-6,8,14H,7H2,1H3,(H,12,15,17)