[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-(4-fluoranyl-3-nitro-phenyl)azanide

Systemtic Name: [(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-(4-fluoranyl-3-nitro-phenyl)azanide Openeye Name: [(2S)-1-acetyl-2-methyl-indolin-5-yl]sulfonyl-(4-fluoro-3-nitro-phenyl)azanide CAS Name: [(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-(4-fluoro-3-nitrophenyl)azanide IUPAC Name: [(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-(4-fluoro-3-nitrophenyl)azanide Traditional Name: [(2S)-1-acetyl-2-methyl-indolin-5-yl]sulfonyl-(4-fluoro-3-nitro-phenyl)azanide Formula: C17H15FN3O5S- MolecularWeight: 392.381503

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)[N-]C3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)[N-]C3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN3O5S/c1-10-7-12-8-14(4-6-16(12)20(10)11(2)22)27(25,26)19-13-3-5-15(18)17(9-13)21(23)24/h3-6,8-10H,7H2,1-2H3/q-1/t10-/m0/s1