4-[[(phenylmethyl)-(phenylsulfonyl)amino]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide

Systemtic Name: 4-[[(phenylmethyl)-(phenylsulfonyl)amino]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Openeye Name: 4-[[benzenesulfonyl(benzyl)amino]methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide CAS Name: 4-[[benzenesulfonyl-(phenylmethyl)amino]methyl]-N-[(E)-1-(3-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[[benzenesulfonyl(benzyl)amino]methyl]-N-[(E)-1-pyridin-3-ylethylideneamino]benzamide Traditional Name: 4-[[benzyl(besyl)amino]methyl]-N-[(E)-1-(3-pyridyl)ethylideneamino]benzamide Formula: C28H26N4O3S MolecularWeight: 498.59604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)/C4=CN=CC=C4

InChI

InChI=1S/C28H26N4O3S/c1-22(26-11-8-18-29-19-26)30-31-28(33)25-16-14-24(15-17-25)21-32(20-23-9-4-2-5-10-23)36(34,35)27-12-6-3-7-13-27/h2-19H,20-21H2,1H3,(H,31,33)/b30-22+