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

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(3-fluorophenyl)methylsulfonyl]-3-nitro-phenyl]methanone Openeye Name: [4-[(3-fluorophenyl)methylsulfonyl]-3-nitro-phenyl]-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(3-fluorophenyl)methylsulfonyl]-3-nitrophenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(3-fluorophenyl)methylsulfonyl]-3-nitrophenyl]methanone Traditional Name: [4-(3-fluorobenzyl)sulfonyl-3-nitro-phenyl]-indolin-1-yl-methanone Formula: C22H17FN2O5S MolecularWeight: 440.444183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)S(=O)(=O)CC4=CC(=CC=C4)F)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=C(C=C3)S(=O)(=O)CC4=CC(=CC=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H17FN2O5S/c23-18-6-3-4-15(12-18)14-31(29,30)21-9-8-17(13-20(21)25(27)28)22(26)24-11-10-16-5-1-2-7-19(16)24/h1-9,12-13H,10-11,14H2