N-[2-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-4-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-oxidanyl-ethyl]-4-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[2-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-4-hydroxy-phenyl]methanesulfonamide CAS Name: N-[2-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-4-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[2-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxyethyl]-4-hydroxyphenyl]methanesulfonamide Traditional Name: N-[2-[2-[2-(9H-carbazol-2-yloxy)ethylamino]-1-hydroxy-ethyl]-4-hydroxy-phenyl]methanesulfonamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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