1-[2-(2-methoxyindazol-6-yl)oxyethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide

Systemtic Name: 1-[2-(2-methoxyindazol-6-yl)oxyethylamino]-2-oxidanyl-1-phenyl-propane-1-sulfonamide Openeye Name: 2-hydroxy-1-[2-(2-methoxyindazol-6-yl)oxyethylamino]-1-phenyl-propane-1-sulfonamide CAS Name: 2-hydroxy-1-[2-[(2-methoxy-6-indazolyl)oxy]ethylamino]-1-phenyl-1-propanesulfonamide IUPAC Name: 2-hydroxy-1-[2-(2-methoxyindazol-6-yl)oxyethylamino]-1-phenylpropane-1-sulfonamide Traditional Name: 2-hydroxy-1-[2-(2-methoxyindazol-6-yl)oxyethylamino]-1-phenyl-propane-1-sulfonamide Formula: C19H24N4O5S MolecularWeight: 420.48266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=NN(C=C3C=C2)OC)S(=O)(=O)N)O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(NCCOC2=CC3=NN(C=C3C=C2)OC)S(=O)(=O)N)O

InChI

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