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

Systemtic Name: 4-chloranyl-N-ethyl-N-[3-(fluoren-9-ylideneamino)oxy-2-oxidanyl-propyl]benzenesulfonamide Openeye Name: 4-chloro-N-ethyl-N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propyl]benzenesulfonamide CAS Name: 4-chloro-N-ethyl-N-[3-(9-fluorenylideneamino)oxy-2-hydroxypropyl]benzenesulfonamide IUPAC Name: 4-chloro-N-ethyl-N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxypropyl]benzenesulfonamide Traditional Name: 4-chloro-N-ethyl-N-[3-(fluoren-9-ylideneamino)oxy-2-hydroxy-propyl]benzenesulfonamide Formula: C24H23ClN2O4S MolecularWeight: 470.96842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(CON=C1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN(CC(CON=C1C2=CC=CC=C2C3=CC=CC=C31)O)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O4S/c1-2-27(32(29,30)19-13-11-17(25)12-14-19)15-18(28)16-31-26-24-22-9-5-3-7-20(22)21-8-4-6-10-23(21)24/h3-14,18,28H,2,15-16H2,1H3