N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(E)-[1-(4-methylphenyl)-2-phenyl-ethylidene]amino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(E)-[1-(4-methylphenyl)-2-phenylethylidene]amino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(E)-[2-phenyl-1-(p-tolyl)ethylidene]amino]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CNS(=O)(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CNS(=O)(=O)C2=CC=CC=C2)/CC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3S/c1-18-12-14-20(15-13-18)22(16-19-8-4-2-5-9-19)25-26-23(27)17-24-30(28,29)21-10-6-3-7-11-21/h2-15,24H,16-17H2,1H3,(H,26,27)/b25-22+