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

Systemtic Name: 5-[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Openeye Name: 5-(p-tolylsulfonylamino)-N-(3-pyridyl)-6-(3-pyridylmethoxy)pyrazine-2-carboxamide CAS Name: 5-[(4-methylphenyl)sulfonylamino]-N-(3-pyridinyl)-6-(3-pyridinylmethoxy)-2-pyrazinecarboxamide IUPAC Name: 5-[(4-methylphenyl)sulfonylamino]-N-pyridin-3-yl-6-(pyridin-3-ylmethoxy)pyrazine-2-carboxamide Traditional Name: N-(3-pyridyl)-6-(3-pyridylmethoxy)-5-(tosylamino)pyrazinamide Formula: C23H20N6O4S MolecularWeight: 476.5077

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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=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(N=C2OCC3=CN=CC=C3)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H20N6O4S/c1-16-6-8-19(9-7-16)34(31,32)29-21-23(33-15-17-4-2-10-24-12-17)28-20(14-26-21)22(30)27-18-5-3-11-25-13-18/h2-14H,15H2,1H3,(H,26,29)(H,27,30)