2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[4-(4-fluorophenyl)-1-phthalazinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[4-(4-fluorophenyl)phthalazin-1-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[4-(4-fluorophenyl)phthalazin-1-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C22H15FN4O3S MolecularWeight: 434.442903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])C4=CC=C(C=C4)F

InChI

InChI=1S/C22H15FN4O3S/c23-15-11-9-14(10-12-15)21-16-5-1-2-6-17(16)22(26-25-21)31-13-20(28)24-18-7-3-4-8-19(18)27(29)30/h1-12H,13H2,(H,24,28)