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

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-[(E)-1-(4-pyridyl)ethylideneamino]benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-[(E)-1-pyridin-4-ylethylideneamino]benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-[(E)-1-(4-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=NC=C3

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=NC=C3

InChI

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