4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(E)-1-(2-pyridinyl)ethylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(E)-1-pyridin-2-ylethylideneamino]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[(E)-1-(2-pyridyl)ethylideneamino]benzamide Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C23H24N4O3S/c1-17-7-13-21(14-8-17)31(29,30)27(3)16-19-9-11-20(12-10-19)23(28)26-25-18(2)22-6-4-5-15-24-22/h4-15H,16H2,1-3H3,(H,26,28)/b25-18+