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

Systemtic Name: N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)furan-2-carboxamide Openeye Name: N-[8-(1-piperidylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]furan-2-carboxamide CAS Name: N-[8-(1-piperidinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]-2-furancarboxamide IUPAC Name: N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)furan-2-carboxamide Traditional Name: N-(8-piperidinosulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)-2-furamide Formula: C19H18N6O4S MolecularWeight: 426.44902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C19H18N6O4S/c26-18(15-5-4-10-29-15)22-19-21-17-16(23-24-19)13-11-12(6-7-14(13)20-17)30(27,28)25-8-2-1-3-9-25/h4-7,10-11H,1-3,8-9H2,(H2,20,21,22,24,26)