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5-[(4-methylphenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

5-[(4-methylphenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide

Systemtic Name:5-[(4-methylphenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Openeye Name:5-(p-tolylsulfonylamino)-N-(1H-pyrazol-5-yl)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide
CAS Name:5-[(4-methylphenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide
IUPAC Name:5-[(4-methylphenyl)sulfonylamino]-N-(1H-pyrazol-5-yl)-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide
Traditional Name:N-(1H-pyrazol-5-yl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide
Formula: C21H19N7O4S
MolecularWeight: 465.48506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=CC=NN4


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=CC=NN4


InChI

InChI=1S/C21H19N7O4S/c1-14-4-6-16(7-5-14)33(30,31)28-19-21(32-13-15-3-2-9-22-11-15)25-17(12-23-19)20(29)26-18-8-10-24-27-18/h2-12H,13H2,1H3,(H,23,28)(H2,24,26,27,29)


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