N-[6-(2-chlorophenyl)pyridin-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[6-(2-chlorophenyl)pyridin-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[6-(2-chlorophenyl)-2-pyridyl]-4-phenyl-benzenesulfonamide CAS Name: N-[6-(2-chlorophenyl)-2-pyridinyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[6-(2-chlorophenyl)pyridin-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[6-(2-chlorophenyl)-2-pyridyl]-4-phenyl-benzenesulfonamide Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2S/c24-21-10-5-4-9-20(21)22-11-6-12-23(25-22)26-29(27,28)19-15-13-18(14-16-19)17-7-2-1-3-8-17/h1-16H,(H,25,26)