1-[2-[(3-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-hydroxyphenyl)-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 1-[2-[(3-azanyl-9H-carbazol-2-yl)oxy]ethylamino]-1-(2-hydroxyphenyl)-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-[2-[(3-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)propane-1-sulfonamide CAS Name: 1-[2-[(3-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)-1-propanesulfonamide IUPAC Name: 1-[2-[(3-amino-9H-carbazol-2-yl)oxy]ethylamino]-2-hydroxy-1-(2-hydroxyphenyl)propane-1-sulfonamide Traditional Name: 1-[2-[(3-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=C(C=C3C4=CC=CC=C4NC3=C2)N)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1O)(NCCOC2=C(C=C3C4=CC=CC=C4NC3=C2)N)S(=O)(=O)N)O

InChI

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