3-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]benzamide

Systemtic Name: 3-[(6-oxidanylidene-1H-pyridin-3-yl)sulfonylamino]benzamide Openeye Name: 3-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]benzamide CAS Name: 3-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]benzamide IUPAC Name: 3-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]benzamide Traditional Name: 3-[(6-keto-1H-pyridin-3-yl)sulfonylamino]benzamide Formula: C12H11N3O4S MolecularWeight: 293.29844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O4S/c13-12(17)8-2-1-3-9(6-8)15-20(18,19)10-4-5-11(16)14-7-10/h1-7,15H,(H2,13,17)(H,14,16)