N-[3-[1-oxidanyl-2-[2-[(6-oxidanyl-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[1-oxidanyl-2-[2-[(6-oxidanyl-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide Openeye Name: N-[3-[1-hydroxy-2-[2-[(6-hydroxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide CAS Name: N-[3-[1-hydroxy-2-[2-[(6-hydroxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[1-hydroxy-2-[2-[(6-hydroxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]phenyl]methanesulfonamide Traditional Name: N-[3-[1-hydroxy-2-[2-[(6-hydroxy-9H-carbazol-2-yl)oxy]ethylamino]ethyl]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=C(N3)C=CC(=C4)O)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)O)O

InChI

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