2-[3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-6,7-dihydroindazol-5-yl]-N-methyl-N-oxidanyl-ethanamide

Systemtic Name: 2-[3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-6,7-dihydroindazol-5-yl]-N-methyl-N-oxidanyl-ethanamide Openeye Name: 2-[3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-6,7-dihydroindazol-5-yl]-N-hydroxy-N-methyl-acetamide CAS Name: 2-[3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-6,7-dihydroindazol-5-yl]-N-hydroxy-N-methylacetamide IUPAC Name: 2-[3-(4-fluorophenyl)-2-(4-methylsulfonylphenyl)-6,7-dihydroindazol-5-yl]-N-hydroxy-N-methylacetamide Traditional Name: 2-[3-(4-fluorophenyl)-2-(4-mesylphenyl)-6,7-dihydroindazol-5-yl]-N-hydroxy-N-methyl-acetamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC2=C(N(N=C2CC1)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)F)O

Isomeric SMILES

CN(C(=O)CC1=CC2=C(N(N=C2CC1)C3=CC=C(C=C3)S(=O)(=O)C)C4=CC=C(C=C4)F)O

InChI

InChI=1S/C23H22FN3O4S/c1-26(29)22(28)14-15-3-12-21-20(13-15)23(16-4-6-17(24)7-5-16)27(25-21)18-8-10-19(11-9-18)32(2,30)31/h4-11,13,29H,3,12,14H2,1-2H3