2-[4-[(4-methylsulfonyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione

Systemtic Name: 2-[4-[(4-methylsulfonyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Openeye Name: 2-[4-[(4-methylsulfonyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-dione CAS Name: 2-[4-[(4-methylsulfonyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione IUPAC Name: 2-[4-[(4-methylsulfonyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindole-1,3-dione Traditional Name: 2-[4-[(4-mesyl-1H-indazol-5-yl)oxy]cyclohexyl]isoindoline-1,3-quinone Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC2=C1C=NN2)OC3CCC(CC3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H21N3O5S/c1-31(28,29)20-17-12-23-24-18(17)10-11-19(20)30-14-8-6-13(7-9-14)25-21(26)15-4-2-3-5-16(15)22(25)27/h2-5,10-14H,6-9H2,1H3,(H,23,24)