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

Systemtic Name: N-[2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]-1-oxidanyl-ethyl]-2-oxidanyl-benzenesulfonamide Openeye Name: 2-hydroxy-N-[1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]benzenesulfonamide CAS Name: 2-hydroxy-N-[1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]benzenesulfonamide IUPAC Name: 2-hydroxy-N-[1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]benzenesulfonamide Traditional Name: 2-hydroxy-N-[1-hydroxy-2-[2-[(3-methyl-2H-indazol-6-yl)oxy]ethylamino]ethyl]benzenesulfonamide Formula: C18H22N4O5S MolecularWeight: 406.45608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1)OCCNCC(NS(=O)(=O)C3=CC=CC=C3O)O

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1)OCCNCC(NS(=O)(=O)C3=CC=CC=C3O)O

InChI

InChI=1S/C18H22N4O5S/c1-12-14-7-6-13(10-15(14)21-20-12)27-9-8-19-11-18(24)22-28(25,26)17-5-3-2-4-16(17)23/h2-7,10,18-19,22-24H,8-9,11H2,1H3,(H,20,21)