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3-chloranyl-N-[5-chloranyl-2-(2-methoxy-6-methyl-phenyl)carbonyl-pyridin-3-yl]-4-methyl-benzenesulfonamide

3-chloranyl-N-[5-chloranyl-2-(2-methoxy-6-methyl-phenyl)carbonyl-pyridin-3-yl]-4-methyl-benzenesulfonamide

Systemtic Name:3-chloranyl-N-[5-chloranyl-2-(2-methoxy-6-methyl-phenyl)carbonyl-pyridin-3-yl]-4-methyl-benzenesulfonamide
Openeye Name:3-chloro-N-[5-chloro-2-(2-methoxy-6-methyl-benzoyl)-3-pyridyl]-4-methyl-benzenesulfonamide
CAS Name:3-chloro-N-[5-chloro-2-[(2-methoxy-6-methylphenyl)-oxomethyl]-3-pyridinyl]-4-methylbenzenesulfonamide
IUPAC Name:3-chloro-N-[5-chloro-2-(2-methoxy-6-methylbenzoyl)pyridin-3-yl]-4-methylbenzenesulfonamide
Traditional Name:3-chloro-N-[5-chloro-2-(2-methoxy-6-methyl-benzoyl)-3-pyridyl]-4-methyl-benzenesulfonamide
Formula: C21H18Cl2N2O4S
MolecularWeight: 465.34962
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H18Cl2N2O4S/c1-12-7-8-15(10-16(12)23)30(27,28)25-17-9-14(22)11-24-20(17)21(26)19-13(2)5-4-6-18(19)29-3/h4-11,25H,1-3H3


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