N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[4-(p-tolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[4-(tosylamino)phenyl]acetamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C20H19N3O4S/c1-15-5-11-18(12-6-15)28(26,27)22-17-9-7-16(8-10-17)21-19(24)14-23-13-3-2-4-20(23)25/h2-13,22H,14H2,1H3,(H,21,24)