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

Systemtic Name: 4-bromanyl-N-[3-(fluoren-9-ylideneamino)oxy-2-oxidanyl-propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-bromo-N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propyl]-N-methyl-benzenesulfonamide CAS Name: 4-bromo-N-[3-(9-fluorenylideneamino)oxy-2-hydroxypropyl]-N-methylbenzenesulfonamide IUPAC Name: 4-bromo-N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxypropyl]-N-methylbenzenesulfonamide Traditional Name: 4-bromo-N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propyl]-N-methyl-benzenesulfonamide Formula: C23H21BrN2O4S MolecularWeight: 501.39284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CON=C1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC(CON=C1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O4S/c1-26(31(28,29)18-12-10-16(24)11-13-18)14-17(27)15-30-25-23-21-8-4-2-6-19(21)20-7-3-5-9-22(20)23/h2-13,17,27H,14-15H2,1H3