N-[(4E)-4-[nitro(sulfamoyl)methylidene]-2-pyrazin-2-yl-pyran-3-yl]ethanamide

Systemtic Name: N-[(4E)-4-[nitro(sulfamoyl)methylidene]-2-pyrazin-2-yl-pyran-3-yl]ethanamide Openeye Name: N-[(4E)-4-[nitro(sulfamoyl)methylene]-2-pyrazin-2-yl-pyran-3-yl]acetamide CAS Name: N-[(4E)-4-[nitro(sulfamoyl)methylidene]-2-(2-pyrazinyl)-3-pyranyl]acetamide IUPAC Name: N-[(4E)-4-[nitro(sulfamoyl)methylidene]-2-pyrazin-2-ylpyran-3-yl]acetamide Traditional Name: N-[(4E)-4-[nitro(sulfamoyl)methylene]-2-pyrazin-2-yl-pyran-3-yl]acetamide Formula: C12H11N5O6S MolecularWeight: 353.31064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(OC=CC1=C([N+](=O)[O-])S(=O)(=O)N)C2=NC=CN=C2

Isomeric SMILES

CC(=O)NC\1=C(OC=C/C1=C(/[N+](=O)[O-])\S(=O)(=O)N)C2=NC=CN=C2

InChI

InChI=1S/C12H11N5O6S/c1-7(18)16-10-8(12(17(19)20)24(13,21)22)2-5-23-11(10)9-6-14-3-4-15-9/h2-6H,1H3,(H,16,18)(H2,13,21,22)/b12-8+