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

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(2-methylpyridin-3-yl)carbonyl-pyridin-3-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(2-methylpyridine-3-carbonyl)-3-pyridyl]-3-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(2-methyl-3-pyridinyl)-oxomethyl]-3-pyridinyl]-3-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(2-methylpyridine-3-carbonyl)pyridin-3-yl]-3-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(2-methylnicotinoyl)-3-pyridyl]-3-methyl-benzenesulfonamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CN=C2C(=O)C3=C(N=CC=C3)C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CN=C2C(=O)C3=C(N=CC=C3)C)Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3S/c1-11-8-14(5-6-16(11)21)28(26,27)24-17-9-13(20)10-23-18(17)19(25)15-4-3-7-22-12(15)2/h3-10,24H,1-2H3