2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C16H18N4O3S/c1-13-5-7-15(8-6-13)24(22,23)20(2)12-16(21)19-18-11-14-4-3-9-17-10-14/h3-11H,12H2,1-2H3,(H,19,21)/b18-11+