8-fluoranyl-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-5H-phenanthridine-3-sulfonamide

Systemtic Name: 8-fluoranyl-N-(2-morpholin-4-ylethyl)-6-oxidanylidene-5H-phenanthridine-3-sulfonamide Openeye Name: 8-fluoro-N-(2-morpholinoethyl)-6-oxo-5H-phenanthridine-3-sulfonamide CAS Name: 8-fluoro-N-[2-(4-morpholinyl)ethyl]-6-oxo-5H-phenanthridine-3-sulfonamide IUPAC Name: 8-fluoro-N-(2-morpholin-4-ylethyl)-6-oxo-5H-phenanthridine-3-sulfonamide Traditional Name: 8-fluoro-6-keto-N-(2-morpholinoethyl)-5H-phenanthridine-3-sulfonamide Formula: C19H20FN3O4S MolecularWeight: 405.443203

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)F)C(=O)N3

Isomeric SMILES

C1COCCN1CCNS(=O)(=O)C2=CC3=C(C=C2)C4=C(C=C(C=C4)F)C(=O)N3

InChI

InChI=1S/C19H20FN3O4S/c20-13-1-3-15-16-4-2-14(12-18(16)22-19(24)17(15)11-13)28(25,26)21-5-6-23-7-9-27-10-8-23/h1-4,11-12,21H,5-10H2,(H,22,24)