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

Systemtic Name: 4-fluoranyl-N-(8-morpholin-4-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 4-fluoro-N-(8-morpholinosulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: 4-fluoro-N-[8-(4-morpholinylsulfonyl)-5H-[1,2,4]triazino[5,6-b]indol-3-yl]benzamide IUPAC Name: 4-fluoro-N-(8-morpholin-4-ylsulfonyl-5H-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 4-fluoro-N-(8-morpholinosulfonyl-5H-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C20H17FN6O4S MolecularWeight: 456.450183

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC4=C3N=NC(=N4)NC(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C20H17FN6O4S/c21-13-3-1-12(2-4-13)19(28)24-20-23-18-17(25-26-20)15-11-14(5-6-16(15)22-18)32(29,30)27-7-9-31-10-8-27/h1-6,11H,7-10H2,(H2,22,23,24,26,28)