5-chloranyl-N-[(3-phenylpyridin-2-yl)methyl]-2-(phenylsulfonylamino)benzamide

Systemtic Name: 5-chloranyl-N-[(3-phenylpyridin-2-yl)methyl]-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-5-chloro-N-[(3-phenyl-2-pyridyl)methyl]benzamide CAS Name: 2-(benzenesulfonamido)-5-chloro-N-[(3-phenyl-2-pyridinyl)methyl]benzamide IUPAC Name: 2-(benzenesulfonamido)-5-chloro-N-[(3-phenylpyridin-2-yl)methyl]benzamide Traditional Name: 2-(benzenesulfonamido)-5-chloro-N-[(3-phenyl-2-pyridyl)methyl]benzamide Formula: C25H20ClN3O3S MolecularWeight: 477.9626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=CC=C2)CNC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=CC=C2)CNC(=O)C3=C(C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20ClN3O3S/c26-19-13-14-23(29-33(31,32)20-10-5-2-6-11-20)22(16-19)25(30)28-17-24-21(12-7-15-27-24)18-8-3-1-4-9-18/h1-16,29H,17H2,(H,28,30)