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

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

Systemtic Name:potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,6-dimethylphenyl)pyridin-3-yl]sulfonyl-azanide
Openeye Name:potassium (4-chloro-2-methoxy-benzoyl)-[[6-(2,6-dimethylphenyl)-3-pyridyl]sulfonyl]azanide
CAS Name:potassium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[[6-(2,6-dimethylphenyl)-3-pyridinyl]sulfonyl]azanide
IUPAC Name:potassium (4-chloro-2-methoxybenzoyl)-[6-(2,6-dimethylphenyl)pyridin-3-yl]sulfonylazanide
Traditional Name:potassium (4-chloro-2-methoxy-benzoyl)-[[6-(2,6-dimethylphenyl)-3-pyridyl]sulfonyl]azanide
Formula: C21H18ClKN2O4S
MolecularWeight: 468.99492
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H19ClN2O4S.K/c1-13-5-4-6-14(2)20(13)18-10-8-16(12-23-18)29(26,27)24-21(25)17-9-7-15(22)11-19(17)28-3;/h4-12H,1-3H3,(H,24,25);/q;+1/p-1


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