N-[2-fluoranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-4-morpholin-4-yl-butane-1-sulfonamide

Systemtic Name: N-[2-fluoranyl-5-(4-oxidanylidene-3H-phthalazin-1-yl)phenyl]-4-morpholin-4-yl-butane-1-sulfonamide Openeye Name: N-[2-fluoro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-4-morpholino-butane-1-sulfonamide CAS Name: N-[2-fluoro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-4-(4-morpholinyl)-1-butanesulfonamide IUPAC Name: N-[2-fluoro-5-(4-oxo-3H-phthalazin-1-yl)phenyl]-4-morpholin-4-ylbutane-1-sulfonamide Traditional Name: N-[2-fluoro-5-(4-keto-3H-phthalazin-1-yl)phenyl]-4-morpholino-butane-1-sulfonamide Formula: C22H25FN4O4S MolecularWeight: 460.521703

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCS(=O)(=O)NC2=C(C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43)F

Isomeric SMILES

C1COCCN1CCCCS(=O)(=O)NC2=C(C=CC(=C2)C3=NNC(=O)C4=CC=CC=C43)F

InChI

InChI=1S/C22H25FN4O4S/c23-19-8-7-16(21-17-5-1-2-6-18(17)22(28)25-24-21)15-20(19)26-32(29,30)14-4-3-9-27-10-12-31-13-11-27/h1-2,5-8,15,26H,3-4,9-14H2,(H,25,28)