1-(9H-fluoren-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone

Systemtic Name: 1-(9H-fluoren-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonyl-phenoxy)ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[2-nitro-4-(1-pyrrolidinylsulfonyl)phenoxy]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-(2-nitro-4-pyrrolidin-1-ylsulfonylphenoxy)ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-(2-nitro-4-pyrrolidinosulfonyl-phenoxy)ethanone Formula: C25H22N2O6S MolecularWeight: 478.51698

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O6S/c28-24(19-8-7-18-13-17-5-1-2-6-21(17)22(18)14-19)16-33-25-10-9-20(15-23(25)27(29)30)34(31,32)26-11-3-4-12-26/h1-2,5-10,14-15H,3-4,11-13,16H2