N-[5-[2-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide

Systemtic Name: N-[5-[2-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[5-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[5-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[5-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[5-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O5S/c1-33(30,31)27-21-10-14(2-7-22(21)28)23(29)13-25-8-9-32-16-4-5-17-18-11-15(24)3-6-19(18)26-20(17)12-16/h2-7,10-12,23,25-29H,8-9,13,24H2,1H3