(2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-(4-phenylphthalazin-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-[(4-phenyl-1-phthalazinyl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxy-4-nitrophenyl)-2-(4-phenylphthalazin-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-methoxy-4-nitro-phenyl)-2-[(4-phenylphthalazin-1-yl)thio]propionamide Formula: C24H20N4O4S MolecularWeight: 460.505

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])OC)SC2=NN=C(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O4S/c1-15(23(29)25-20-13-12-17(28(30)31)14-21(20)32-2)33-24-19-11-7-6-10-18(19)22(26-27-24)16-8-4-3-5-9-16/h3-15H,1-2H3,(H,25,29)/t15-/m1/s1