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

Systemtic Name: 3,4-bis(chloranyl)-N-[5-chloranyl-2-(2-methylpyridin-3-yl)carbonyl-pyridin-3-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[5-chloro-2-(2-methylpyridine-3-carbonyl)-3-pyridyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[5-chloro-2-[(2-methyl-3-pyridinyl)-oxomethyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[5-chloro-2-(2-methylpyridine-3-carbonyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[5-chloro-2-(2-methylnicotinoyl)-3-pyridyl]benzenesulfonamide Formula: C18H12Cl3N3O3S MolecularWeight: 456.73018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=N1)C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H12Cl3N3O3S/c1-10-13(3-2-6-22-10)18(25)17-16(7-11(19)9-23-17)24-28(26,27)12-4-5-14(20)15(21)8-12/h2-9,24H,1H3