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

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

CC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

Isomeric SMILES

CC(C1=CC(=C(C=C1)O)NS(=O)(=O)C)(NCCOC2=CC3=C(C=C2)C4=CC=CC=C4N3)O

InChI

InChI=1S/C23H25N3O5S/c1-23(28,15-7-10-22(27)21(13-15)26-32(2,29)30)24-11-12-31-16-8-9-18-17-5-3-4-6-19(17)25-20(18)14-16/h3-10,13-14,24-28H,11-12H2,1-2H3