N-methyl-5-[(1R)-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide

Systemtic Name: N-methyl-5-[(1R)-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]-N-methyl-benzenesulfonamide CAS Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]-N-methylbenzenesulfonamide IUPAC Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]-N-methylbenzenesulfonamide Traditional Name: 2-hydroxy-5-[(1R)-1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]-N-methyl-benzenesulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)OCCNCC(C3=CC(=C(C=C3)O)S(=O)(=O)NC)O

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)OCCNC[C@@H](C3=CC(=C(C=C3)O)S(=O)(=O)NC)O

InChI

InChI=1S/C19H24N4O5S/c1-12-15-5-4-14(10-16(15)23-22-12)28-8-7-21-11-18(25)13-3-6-17(24)19(9-13)29(26,27)20-2/h3-6,9-10,18,20-21,24-25H,7-8,11H2,1-2H3,(H,22,23)/t18-/m0/s1