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

Systemtic Name: 3,4-bis(chloranyl)-N-[5-chloranyl-2-(2-methoxyphenyl)carbonyl-pyridin-3-yl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[5-chloro-2-(2-methoxybenzoyl)-3-pyridyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[5-chloro-2-[(2-methoxyphenyl)-oxomethyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[5-chloro-2-(2-methoxybenzoyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-(5-chloro-2-o-anisoyl-3-pyridyl)benzenesulfonamide Formula: C19H13Cl3N2O4S MolecularWeight: 471.74152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)C2=NC=C(C=C2NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O4S/c1-28-17-5-3-2-4-13(17)19(25)18-16(8-11(20)10-23-18)24-29(26,27)12-6-7-14(21)15(22)9-12/h2-10,24H,1H3