sodium ethanoyl-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azanide

Systemtic Name: sodium ethanoyl-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azanide Openeye Name: sodium acetyl-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azanide CAS Name: sodium acetyl-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]azanide IUPAC Name: sodium acetyl-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azanide Traditional Name: sodium acetyl-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]azanide Formula: C13H13N4NaO3S MolecularWeight: 328.32209

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N-]C(=O)C.[Na+]

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N-]C(=O)C.[Na+]

InChI

InChI=1S/C13H14N4O3S.Na/c1-9-7-8-14-13(15-9)17-21(19,20)12-5-3-11(4-6-12)16-10(2)18;/h3-8H,1-2H3,(H2,14,15,16,17,18);/q;+1/p-1