3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonyl-3-(trifluoromethyloxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-6-[4-(4-methylpiperazin-1-yl)sulfonyl-3-(trifluoromethyloxy)phenyl]-N-pyridin-3-yl-pyrazine-2-carboxamide Openeye Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonyl-3-(trifluoromethoxy)phenyl]-N-(3-pyridyl)pyrazine-2-carboxamide CAS Name: 3-amino-6-[4-[(4-methyl-1-piperazinyl)sulfonyl]-3-(trifluoromethoxy)phenyl]-N-(3-pyridinyl)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-[4-(4-methylpiperazin-1-yl)sulfonyl-3-(trifluoromethoxy)phenyl]-N-pyridin-3-ylpyrazine-2-carboxamide Traditional Name: 3-amino-6-[4-(4-methylpiperazino)sulfonyl-3-(trifluoromethoxy)phenyl]-N-(3-pyridyl)pyrazinamide Formula: C22H22F3N7O4S MolecularWeight: 537.51479

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N)OC(F)(F)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=C(C=C(C=C2)C3=CN=C(C(=N3)C(=O)NC4=CN=CC=C4)N)OC(F)(F)F

InChI

InChI=1S/C22H22F3N7O4S/c1-31-7-9-32(10-8-31)37(34,35)18-5-4-14(11-17(18)36-22(23,24)25)16-13-28-20(26)19(30-16)21(33)29-15-3-2-6-27-12-15/h2-6,11-13H,7-10H2,1H3,(H2,26,28)(H,29,33)