3-chloranyl-N-[5-(2,4-dichlorophenyl)pyridin-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-(2,4-dichlorophenyl)pyridin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2,4-dichlorophenyl)-2-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2,4-dichlorophenyl)-2-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2,4-dichlorophenyl)pyridin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2,4-dichlorophenyl)-2-pyridyl]-4-methoxy-benzenesulfonamide Formula: C18H13Cl3N2O3S MolecularWeight: 443.73142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3S/c1-26-17-6-4-13(9-16(17)21)27(24,25)23-18-7-2-11(10-22-18)14-5-3-12(19)8-15(14)20/h2-10H,1H3,(H,22,23)