sodium 6-methyl-4-oxidanylidene-5-[(pyridin-4-ylcarbonylamino)sulfamoyl]-1H-pyrimidin-2-olate

Systemtic Name: sodium 6-methyl-4-oxidanylidene-5-[(pyridin-4-ylcarbonylamino)sulfamoyl]-1H-pyrimidin-2-olate Openeye Name: sodium 6-methyl-4-oxo-5-[(pyridine-4-carbonylamino)sulfamoyl]-1H-pyrimidin-2-olate CAS Name: sodium 6-methyl-4-oxo-5-[[[oxo(pyridin-4-yl)methyl]amino]sulfamoyl]-1H-pyrimidin-2-olate IUPAC Name: sodium 6-methyl-4-oxo-5-[(pyridine-4-carbonylamino)sulfamoyl]-1H-pyrimidin-2-olate Traditional Name: sodium 5-(isonicotinamidosulfamoyl)-4-keto-6-methyl-1H-pyrimidin-2-olate Formula: C11H10N5NaO5S MolecularWeight: 347.28237

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)[O-])S(=O)(=O)NNC(=O)C2=CC=NC=C2.[Na+]

Isomeric SMILES

CC1=C(C(=O)N=C(N1)[O-])S(=O)(=O)NNC(=O)C2=CC=NC=C2.[Na+]

InChI

InChI=1S/C11H11N5O5S.Na/c1-6-8(10(18)14-11(19)13-6)22(20,21)16-15-9(17)7-2-4-12-5-3-7;/h2-5,16H,1H3,(H,15,17)(H2,13,14,18,19);/q;+1/p-1