N-[(2R)-3-(fluoren-9-ylideneamino)oxy-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: N-[(2R)-3-(fluoren-9-ylideneamino)oxy-2-oxidanyl-propyl]-4-methyl-N-phenyl-benzenesulfonamide Openeye Name: N-[(2R)-3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide CAS Name: N-[(2R)-3-(9-fluorenylideneamino)oxy-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide IUPAC Name: N-[(2R)-3-(fluoren-9-ylideneamino)oxy-2-hydroxypropyl]-4-methyl-N-phenylbenzenesulfonamide Traditional Name: N-[(2R)-3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C29H26N2O4S MolecularWeight: 498.59274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(CON=C2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C[C@H](CON=C2C3=CC=CC=C3C4=CC=CC=C42)O)C5=CC=CC=C5

InChI

InChI=1S/C29H26N2O4S/c1-21-15-17-24(18-16-21)36(33,34)31(22-9-3-2-4-10-22)19-23(32)20-35-30-29-27-13-7-5-11-25(27)26-12-6-8-14-28(26)29/h2-18,23,32H,19-20H2,1H3/t23-/m1/s1