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

Systemtic Name: 4-chloranyl-N-[5-chloranyl-2-(2-chlorophenyl)carbonyl-pyridin-3-yl]-3-methoxy-benzenesulfonamide Openeye Name: 4-chloro-N-[5-chloro-2-(2-chlorobenzoyl)-3-pyridyl]-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-N-[5-chloro-2-[(2-chlorophenyl)-oxomethyl]-3-pyridinyl]-3-methoxybenzenesulfonamide IUPAC Name: 4-chloro-N-[5-chloro-2-(2-chlorobenzoyl)pyridin-3-yl]-3-methoxybenzenesulfonamide Traditional Name: 4-chloro-N-[5-chloro-2-(2-chlorobenzoyl)-3-pyridyl]-3-methoxy-benzenesulfonamide Formula: C19H13Cl3N2O4S MolecularWeight: 471.74152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CN=C2C(=O)C3=CC=CC=C3Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC(=CN=C2C(=O)C3=CC=CC=C3Cl)Cl)Cl

InChI

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