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

Systemtic Name: N-[3-[2-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-phenyl]methanesulfonamide Openeye Name: N-[3-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxy-ethyl]-2-hydroxy-phenyl]methanesulfonamide CAS Name: N-[3-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide IUPAC Name: N-[3-[2-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-1-hydroxyethyl]-2-hydroxyphenyl]methanesulfonamide Traditional Name: N-[3-[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=CC=CC(=C1O)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)N)O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1O)C(CNCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)N)O

InChI

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