2-[phenyl(phenylsulfonyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(N-besylanilino)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C20H18N4O3S MolecularWeight: 394.44692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)N/N=C/C2=CC=NC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N4O3S/c25-20(23-22-15-17-11-13-21-14-12-17)16-24(18-7-3-1-4-8-18)28(26,27)19-9-5-2-6-10-19/h1-15H,16H2,(H,23,25)/b22-15+