N-[6-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]pyridin-2-yl]ethanamide

Systemtic Name: N-[6-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]pyridin-2-yl]ethanamide Openeye Name: N-[6-[(E)-C-methyl-N-(p-tolylsulfonylamino)carbonimidoyl]-2-pyridyl]acetamide CAS Name: N-[6-[(1E)-1-[(4-methylphenyl)sulfonylhydrazinylidene]ethyl]-2-pyridinyl]acetamide IUPAC Name: N-[6-[(E)-C-methyl-N-[(4-methylphenyl)sulfonylamino]carbonimidoyl]pyridin-2-yl]acetamide Traditional Name: N-[6-[(E)-C-methyl-N-(tosylamino)carbonimidoyl]-2-pyridyl]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=NC(=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3S/c1-11-7-9-14(10-8-11)24(22,23)20-19-12(2)15-5-4-6-16(18-15)17-13(3)21/h4-10,20H,1-3H3,(H,17,18,21)/b19-12+