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

Systemtic Name: 1-(9H-fluoren-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanone Openeye Name: 1-(9H-fluoren-3-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)ethanone CAS Name: 1-(9H-fluoren-3-yl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]ethanone IUPAC Name: 1-(9H-fluoren-3-yl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)ethanone Traditional Name: 1-(9H-fluoren-3-yl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)ethanone Formula: C25H22N2O7S MolecularWeight: 494.51638

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC(=O)C3=CC4=C(CC5=CC=CC=C54)C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H22N2O7S/c28-24(19-6-5-18-13-17-3-1-2-4-21(17)22(18)14-19)16-34-25-8-7-20(15-23(25)27(29)30)35(31,32)26-9-11-33-12-10-26/h1-8,14-15H,9-13,16H2