N-[4-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]phenyl]ethanamide Openeye Name: N-[4-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]phenyl]acetamide IUPAC Name: N-[4-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]phenyl]acetamide Traditional Name: N-[4-[(6-keto-1H-pyridin-3-yl)sulfonylamino]phenyl]acetamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=O)C=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C13H13N3O4S/c1-9(17)15-10-2-4-11(5-3-10)16-21(19,20)12-6-7-13(18)14-8-12/h2-8,16H,1H3,(H,14,18)(H,15,17)