N-[(3-chlorophenyl)methyl]-4-(2-phenylethenylsulfonylamino)benzamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethenylsulfonylamino)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(styrylsulfonylamino)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethenylsulfonylamino)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(2-phenylethenylsulfonylamino)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(styrylsulfonylamino)benzamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-20-8-4-7-18(15-20)16-24-22(26)19-9-11-21(12-10-19)25-29(27,28)14-13-17-5-2-1-3-6-17/h1-15,25H,16H2,(H,24,26)