4-fluoranyl-N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide

Systemtic Name: 4-fluoranyl-N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 4-fluoro-N-[5-methyl-8-(1-piperidylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide CAS Name: 4-fluoro-N-[5-methyl-8-(1-piperidinylsulfonyl)-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: 4-fluoro-N-(5-methyl-8-piperidin-1-ylsulfonyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 4-fluoro-N-(5-methyl-8-piperidinosulfonyl-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C22H21FN6O3S MolecularWeight: 468.503943

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C4=C1N=C(N=N4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C4=C1N=C(N=N4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H21FN6O3S/c1-28-18-10-9-16(33(31,32)29-11-3-2-4-12-29)13-17(18)19-20(28)24-22(27-26-19)25-21(30)14-5-7-15(23)8-6-14/h5-10,13H,2-4,11-12H2,1H3,(H,24,25,27,30)