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4-chloranyl-N-[5-chloranyl-2-(2,4-dimethylpyridin-3-yl)carbonyl-pyridin-3-yl]-3-methoxy-benzenesulfonamide

4-chloranyl-N-[5-chloranyl-2-(2,4-dimethylpyridin-3-yl)carbonyl-pyridin-3-yl]-3-methoxy-benzenesulfonamide

Systemtic Name:4-chloranyl-N-[5-chloranyl-2-(2,4-dimethylpyridin-3-yl)carbonyl-pyridin-3-yl]-3-methoxy-benzenesulfonamide
Openeye Name:4-chloro-N-[5-chloro-2-(2,4-dimethylpyridine-3-carbonyl)-3-pyridyl]-3-methoxy-benzenesulfonamide
CAS Name:4-chloro-N-[5-chloro-2-[(2,4-dimethyl-3-pyridinyl)-oxomethyl]-3-pyridinyl]-3-methoxybenzenesulfonamide
IUPAC Name:4-chloro-N-[5-chloro-2-(2,4-dimethylpyridine-3-carbonyl)pyridin-3-yl]-3-methoxybenzenesulfonamide
Traditional Name:4-chloro-N-[5-chloro-2-(2,4-dimethylnicotinoyl)-3-pyridyl]-3-methoxy-benzenesulfonamide
Formula: C20H17Cl2N3O4S
MolecularWeight: 466.33768
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)OC)Cl


Isomeric SMILES

CC1=C(C(=NC=C1)C)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)OC)Cl


InChI

InChI=1S/C20H17Cl2N3O4S/c1-11-6-7-23-12(2)18(11)20(26)19-16(8-13(21)10-24-19)25-30(27,28)14-4-5-15(22)17(9-14)29-3/h4-10,25H,1-3H3


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