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

Systemtic Name: 2-methoxy-N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 2-methoxy-N-[8-(1-piperidylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide CAS Name: 2-methoxy-N-[8-(1-piperidinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: 2-methoxy-N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 2-methoxy-N-(8-piperidinosulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C22H22N6O4S MolecularWeight: 466.51288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)S(=O)(=O)N5CCCCC5)N=N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=C(C4=C(N3)C=CC(=C4)S(=O)(=O)N5CCCCC5)N=N2

InChI

InChI=1S/C22H22N6O4S/c1-32-18-8-4-3-7-15(18)21(29)25-22-24-20-19(26-27-22)16-13-14(9-10-17(16)23-20)33(30,31)28-11-5-2-6-12-28/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H2,23,24,25,27,29)