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[4-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

[4-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide

Systemtic Name:[4-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
Openeye Name:[4-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
CAS Name:[4-[[(4-iodo-1-methyl-3-pyrazolyl)-oxomethyl]amino]phenyl]sulfonyl-(6-methoxy-4-pyrimidinyl)azanide
IUPAC Name:[4-[(4-iodo-1-methylpyrazole-3-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
Traditional Name:[4-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]phenyl]sulfonyl-(6-methoxypyrimidin-4-yl)azanide
Formula: C16H14IN6O4S-
MolecularWeight: 513.28963
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC=N3)OC)I


Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)[N-]C3=CC(=NC=N3)OC)I


InChI

InChI=1S/C16H15IN6O4S/c1-23-8-12(17)15(21-23)16(24)20-10-3-5-11(6-4-10)28(25,26)22-13-7-14(27-2)19-9-18-13/h3-9H,1-2H3,(H2,18,19,20,22,24)/p-1


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