3-chloranyl-N-[5-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-chloro-2-(2-chlorobenzoyl)-3-pyridyl]benzenesulfonamide CAS Name: 3-chloro-N-[5-chloro-2-[(2-chlorophenyl)-oxomethyl]-3-pyridinyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[5-chloro-2-(2-chlorobenzoyl)pyridin-3-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-chloro-2-(2-chlorobenzoyl)-3-pyridyl]benzenesulfonamide Formula: C18H11Cl3N2O3S MolecularWeight: 441.71554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11Cl3N2O3S/c19-11-4-3-5-13(8-11)27(25,26)23-16-9-12(20)10-22-17(16)18(24)14-6-1-2-7-15(14)21/h1-10,23H