N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1O)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1O)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H25N3O5S/c1-32(29,30)26-20-8-4-6-18(23(20)28)22(27)14-24-11-12-31-15-9-10-17-16-5-2-3-7-19(16)25-21(17)13-15/h2-10,13,22,24-28H,11-12,14H2,1H3