sodium ethanoyl-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]azanide

Systemtic Name: sodium ethanoyl-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]azanide Openeye Name: sodium acetyl-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]azanide CAS Name: sodium acetyl-[4-[(3-methoxy-2-pyrazinyl)sulfamoyl]phenyl]azanide IUPAC Name: sodium acetyl-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]azanide Traditional Name: sodium acetyl-[4-[(3-methoxypyrazin-2-yl)sulfamoyl]phenyl]azanide Formula: C13H13N4NaO4S MolecularWeight: 344.32149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N-]C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OC.[Na+]

Isomeric SMILES

CC(=O)[N-]C1=CC=C(C=C1)S(=O)(=O)NC2=NC=CN=C2OC.[Na+]

InChI

InChI=1S/C13H14N4O4S.Na/c1-9(18)16-10-3-5-11(6-4-10)22(19,20)17-12-13(21-2)15-8-7-14-12;/h3-8H,1-2H3,(H2,14,16,17,18);/q;+1/p-1