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potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,4,6-trimethylphenyl)pyridin-3-yl]sulfonyl-azanide

potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,4,6-trimethylphenyl)pyridin-3-yl]sulfonyl-azanide

Systemtic Name:potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,4,6-trimethylphenyl)pyridin-3-yl]sulfonyl-azanide
Openeye Name:potassium (4-chloro-2-methoxy-benzoyl)-[[6-(2,4,6-trimethylphenyl)-3-pyridyl]sulfonyl]azanide
CAS Name:potassium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[[6-(2,4,6-trimethylphenyl)-3-pyridinyl]sulfonyl]azanide
IUPAC Name:potassium (4-chloro-2-methoxybenzoyl)-[6-(2,4,6-trimethylphenyl)pyridin-3-yl]sulfonylazanide
Traditional Name:potassium (4-chloro-2-methoxy-benzoyl)-[(6-mesityl-3-pyridyl)sulfonyl]azanide
Formula: C22H20ClKN2O4S
MolecularWeight: 483.0215
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=NC=C(C=C2)S(=O)(=O)[N-]C(=O)C3=C(C=C(C=C3)Cl)OC)C.[K+]


Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=NC=C(C=C2)S(=O)(=O)[N-]C(=O)C3=C(C=C(C=C3)Cl)OC)C.[K+]


InChI

InChI=1S/C22H21ClN2O4S.K/c1-13-9-14(2)21(15(3)10-13)19-8-6-17(12-24-19)30(27,28)25-22(26)18-7-5-16(23)11-20(18)29-4;/h5-12H,1-4H3,(H,25,26);/q;+1/p-1


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