1-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-hydroxyphenyl)-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[(6-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-hydroxyphenyl)-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)propane-1-sulfonamide CAS Name: 1-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)-1-propanesulfonamide IUPAC Name: 1-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)propane-1-sulfonamide Traditional Name: 1-[2-[(6-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)propane-1-sulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1O)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)N)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1O)(NCCOC2=CC3=C(C=C2)C4=C(N3)C=CC(=C4)N)S(=O)(=O)N)O

InChI

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