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

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(2,4-dimethylpyridin-3-yl)carbonyl-pyridin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(2,4-dimethylpyridine-3-carbonyl)-3-pyridyl]-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(2,4-dimethyl-3-pyridinyl)-oxomethyl]-3-pyridinyl]-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(2,4-dimethylpyridine-3-carbonyl)pyridin-3-yl]-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(2,4-dimethylnicotinoyl)-3-pyridyl]-3-methyl-benzenesulfonamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3S/c1-11-6-7-23-13(3)18(11)20(26)19-17(9-14(21)10-24-19)25-29(27,28)15-4-5-16(22)12(2)8-15/h4-10,25H,1-3H3