N-[6-[(4-methylphenyl)sulfonylcarbamoylamino]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[(4-methylphenyl)sulfonylcarbamoylamino]pyridin-2-yl]ethanamide Openeye Name: N-[6-(p-tolylsulfonylcarbamoylamino)-2-pyridyl]acetamide CAS Name: N-[6-[[[(4-methylphenyl)sulfonylamino]-oxomethyl]amino]-2-pyridinyl]acetamide IUPAC Name: N-[6-[(4-methylphenyl)sulfonylcarbamoylamino]pyridin-2-yl]acetamide Traditional Name: N-[6-(tosylcarbamoylamino)-2-pyridyl]acetamide Formula: C15H16N4O4S MolecularWeight: 348.37694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=N2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC=CC(=N2)NC(=O)C

InChI

InChI=1S/C15H16N4O4S/c1-10-6-8-12(9-7-10)24(22,23)19-15(21)18-14-5-3-4-13(17-14)16-11(2)20/h3-9H,1-2H3,(H3,16,17,18,19,20,21)