4-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide

Systemtic Name: 4-[(phenylmethyl)-(phenylsulfonyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Openeye Name: 4-[benzenesulfonyl(benzyl)amino]-N-[(E)-4-pyridylmethyleneamino]benzamide CAS Name: 4-[benzenesulfonyl-(phenylmethyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide IUPAC Name: 4-[benzenesulfonyl(benzyl)amino]-N-[(E)-pyridin-4-ylmethylideneamino]benzamide Traditional Name: 4-[benzyl(besyl)amino]-N-[(E)-4-pyridylmethyleneamino]benzamide Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NN=CC3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)N/N=C/C3=CC=NC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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