sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide

Systemtic Name: sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide Openeye Name: sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide CAS Name: sodium [4-[(5-methoxy-2-pyrimidinyl)sulfamoyl]phenyl]azanide IUPAC Name: sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide Traditional Name: sodium [4-[(5-methoxypyrimidin-2-yl)sulfamoyl]phenyl]azanide Formula: C11H11N4NaO3S MolecularWeight: 302.28481

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].[Na+]

Isomeric SMILES

COC1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)[NH-].[Na+]

InChI

InChI=1S/C11H11N4O3S.Na/c1-18-9-6-13-11(14-7-9)15-19(16,17)10-4-2-8(12)3-5-10;/h2-7,12H,1H3,(H,13,14,15);/q-1;+1