N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[1-[(2-chlorophenyl)methyl]-6-oxo-3-pyridinyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[1-[(2-chlorophenyl)methyl]-6-oxopyridin-3-yl]benzamide Traditional Name: 4-(benzenesulfonamido)-N-[1-(2-chlorobenzyl)-6-keto-3-pyridyl]benzamide Formula: C25H20ClN3O4S MolecularWeight: 493.962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CN(C(=O)C=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClN3O4S/c26-23-9-5-4-6-19(23)16-29-17-21(14-15-24(29)30)27-25(31)18-10-12-20(13-11-18)28-34(32,33)22-7-2-1-3-8-22/h1-15,17,28H,16H2,(H,27,31)