2-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]ethoxy]benzenesulfonamide

Systemtic Name: 2-[2-[[3-(1H-indazol-4-yloxy)-2-oxidanyl-propyl]amino]ethoxy]benzenesulfonamide Openeye Name: 2-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethoxy]benzenesulfonamide CAS Name: 2-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethoxy]benzenesulfonamide IUPAC Name: 2-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethoxy]benzenesulfonamide Traditional Name: 2-[2-[[2-hydroxy-3-(1H-indazol-4-yloxy)propyl]amino]ethoxy]benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCNCC(COC2=CC=CC3=C2C=NN3)O)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)OCCNCC(COC2=CC=CC3=C2C=NN3)O)S(=O)(=O)N

InChI

InChI=1S/C18H22N4O5S/c19-28(24,25)18-7-2-1-5-17(18)26-9-8-20-10-13(23)12-27-16-6-3-4-15-14(16)11-21-22-15/h1-7,11,13,20,23H,8-10,12H2,(H,21,22)(H2,19,24,25)