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

Systemtic Name: 4-[[phenyl(phenylsulfonyl)amino]methyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Openeye Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(E)-2-pyridylmethyleneamino]benzamide CAS Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(E)-2-pyridinylmethylideneamino]benzamide IUPAC Name: 4-[[N-(benzenesulfonyl)anilino]methyl]-N-[(E)-pyridin-2-ylmethylideneamino]benzamide Traditional Name: 4-[(N-besylanilino)methyl]-N-[(E)-2-pyridylmethyleneamino]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NN=CC3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CC=N3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N4O3S/c31-26(29-28-19-23-9-7-8-18-27-23)22-16-14-21(15-17-22)20-30(24-10-3-1-4-11-24)34(32,33)25-12-5-2-6-13-25/h1-19H,20H2,(H,29,31)/b28-19+