4-(3-butoxypropoxy)-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole

Systemtic Name: 4-(3-butoxypropoxy)-5-methoxy-1-(4-methylphenyl)sulfonyl-indazole Openeye Name: 4-(3-butoxypropoxy)-5-methoxy-1-(p-tolylsulfonyl)indazole CAS Name: 4-(3-butoxypropoxy)-5-methoxy-1-(4-methylphenyl)sulfonylindazole IUPAC Name: 4-(3-butoxypropoxy)-5-methoxy-1-(4-methylphenyl)sulfonylindazole Traditional Name: 4-(3-butoxypropoxy)-5-methoxy-1-tosyl-indazole Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCCOC1=C(C=CC2=C1C=NN2S(=O)(=O)C3=CC=C(C=C3)C)OC

Isomeric SMILES

CCCCOCCCOC1=C(C=CC2=C1C=NN2S(=O)(=O)C3=CC=C(C=C3)C)OC

InChI

InChI=1S/C22H28N2O5S/c1-4-5-13-28-14-6-15-29-22-19-16-23-24(20(19)11-12-21(22)27-3)30(25,26)18-9-7-17(2)8-10-18/h7-12,16H,4-6,13-15H2,1-3H3