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

Systemtic Name: N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)ethanamide Openeye Name: N-[8-(1-piperidylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]acetamide CAS Name: N-[8-(1-piperidinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]acetamide IUPAC Name: N-(8-piperidin-1-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)acetamide Traditional Name: N-(8-piperidinosulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)acetamide Formula: C16H18N6O3S MolecularWeight: 374.41752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N1

Isomeric SMILES

CC(=O)NC1=NC2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N4CCCCC4)N=N1

InChI

InChI=1S/C16H18N6O3S/c1-10(23)17-16-19-15-14(20-21-16)12-9-11(5-6-13(12)18-15)26(24,25)22-7-3-2-4-8-22/h5-6,9H,2-4,7-8H2,1H3,(H2,17,18,19,21,23)