N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-5-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-5-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-5-hydroxy-phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-5-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-5-hydroxyphenyl]methanesulfonamide Traditional Name: N-[3-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-5-hydroxy-phenyl]methanesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O)O

InChI

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