2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)sulfonyl-3-nitro-phenyl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)sulfonyl-3-nitro-phenyl]methanone Openeye Name: [4-(4-fluorophenyl)sulfonyl-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)sulfonyl-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-(4-fluorophenyl)sulfonyl-3-nitrophenyl]methanone Traditional Name: [4-(4-fluorophenyl)sulfonyl-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C21H15FN2O5S MolecularWeight: 426.417603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C21H15FN2O5S/c22-16-6-8-17(9-7-16)30(28,29)20-10-5-15(13-19(20)24(26)27)21(25)23-12-11-14-3-1-2-4-18(14)23/h1-10,13H,11-12H2