(2S)-2-(4-nitrophenyl)sulfanyl-N-quinolin-5-yl-propanamide

Systemtic Name: (2S)-2-(4-nitrophenyl)sulfanyl-N-quinolin-5-yl-propanamide Openeye Name: (2S)-2-(4-nitrophenyl)sulfanyl-N-(5-quinolyl)propanamide CAS Name: (2S)-2-[(4-nitrophenyl)thio]-N-(5-quinolinyl)propanamide IUPAC Name: (2S)-2-(4-nitrophenyl)sulfanyl-N-quinolin-5-ylpropanamide Traditional Name: (2S)-2-[(4-nitrophenyl)thio]-N-(5-quinolyl)propionamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3S/c1-12(25-14-9-7-13(8-10-14)21(23)24)18(22)20-17-6-2-5-16-15(17)4-3-11-19-16/h2-12H,1H3,(H,20,22)/t12-/m0/s1