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2-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

2-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name:2-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide
Openeye Name:2-(p-tolylsulfonylamino)-N-[(E)-3-pyridylmethyleneamino]acetamide
CAS Name:2-[(4-methylphenyl)sulfonylamino]-N-[(E)-3-pyridinylmethylideneamino]acetamide
IUPAC Name:2-[(4-methylphenyl)sulfonylamino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide
Traditional Name:N-[(E)-3-pyridylmethyleneamino]-2-(tosylamino)acetamide
Formula: C15H16N4O3S
MolecularWeight: 332.37754
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16N4O3S/c1-12-4-6-14(7-5-12)23(21,22)18-11-15(20)19-17-10-13-3-2-8-16-9-13/h2-10,18H,11H2,1H3,(H,19,20)/b17-10+


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