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

Systemtic Name: 3-chloranyl-N-[5-(2-chlorophenyl)pyridin-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[5-(2-chlorophenyl)-2-pyridyl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[5-(2-chlorophenyl)-2-pyridinyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[5-(2-chlorophenyl)pyridin-2-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[5-(2-chlorophenyl)-2-pyridyl]-4-methoxy-benzenesulfonamide Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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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=CC=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3S/c1-25-17-8-7-13(10-16(17)20)26(23,24)22-18-9-6-12(11-21-18)14-4-2-3-5-15(14)19/h2-11H,1H3,(H,21,22)