1-[2,6-bis(oxidanyl)phenyl]-1-[1-(9H-carbazol-2-yloxy)ethylamino]-2-oxidanyl-propane-1-sulfonamide

Systemtic Name: 1-[2,6-bis(oxidanyl)phenyl]-1-[1-(9H-carbazol-2-yloxy)ethylamino]-2-oxidanyl-propane-1-sulfonamide Openeye Name: 1-[1-(9H-carbazol-2-yloxy)ethylamino]-1-(2,6-dihydroxyphenyl)-2-hydroxy-propane-1-sulfonamide CAS Name: 1-[1-(9H-carbazol-2-yloxy)ethylamino]-1-(2,6-dihydroxyphenyl)-2-hydroxy-1-propanesulfonamide IUPAC Name: 1-[1-(9H-carbazol-2-yloxy)ethylamino]-1-(2,6-dihydroxyphenyl)-2-hydroxypropane-1-sulfonamide Traditional Name: 1-[1-(9H-carbazol-2-yloxy)ethylamino]-1-(2,6-dihydroxyphenyl)-2-hydroxy-propane-1-sulfonamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C(C=CC=C1O)O)(NC(C)OC2=CC3=C(C=C2)C4=CC=CC=C4N3)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=C(C=CC=C1O)O)(NC(C)OC2=CC3=C(C=C2)C4=CC=CC=C4N3)S(=O)(=O)N)O

InChI

InChI=1S/C23H25N3O6S/c1-13(27)23(33(24,30)31,22-20(28)8-5-9-21(22)29)26-14(2)32-15-10-11-17-16-6-3-4-7-18(16)25-19(17)12-15/h3-14,25-29H,1-2H3,(H2,24,30,31)