N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylsulfonylphenoxy)-1H-indazol-3-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylsulfonylphenoxy)-1H-indazol-3-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylsulfonylphenoxy)-1H-indazol-3-amine CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylsulfonylphenoxy)-1H-indazol-3-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-4-(4-methylsulfonylphenoxy)-1H-indazol-3-amine Traditional Name: (2,5-dimethoxybenzyl)-[4-(4-mesylphenoxy)-1H-indazol-3-yl]amine Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC2=NNC3=C2C(=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC2=NNC3=C2C(=CC=C3)OC4=CC=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-29-17-9-12-20(30-2)15(13-17)14-24-23-22-19(25-26-23)5-4-6-21(22)31-16-7-10-18(11-8-16)32(3,27)28/h4-13H,14H2,1-3H3,(H2,24,25,26)