N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-2,3-bis(chloranyl)-N-(cyanomethyl)benzenesulfonamide

Systemtic Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-2,3-bis(chloranyl)-N-(cyanomethyl)benzenesulfonamide Openeye Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-2,3-dichloro-N-(cyanomethyl)benzenesulfonamide CAS Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-2,3-dichloro-N-(cyanomethyl)benzenesulfonamide IUPAC Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopenta[f]indazol-5-yl]methyl]-2,3-dichloro-N-(cyanomethyl)benzenesulfonamide Traditional Name: N-[[(4aR,5S)-1-(4-fluorophenyl)-4a-methyl-4,5,6,7-tetrahydrocyclopent[f]indazol-5-yl]methyl]-2,3-dichloro-N-(cyanomethyl)benzenesulfonamide Formula: C26H23Cl2FN4O2S MolecularWeight: 545.455823

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C=C1CCC2CN(CC#N)S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl)N(N=C3)C5=CC=C(C=C5)F

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@@H]2CN(CC#N)S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl)N(N=C3)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23Cl2FN4O2S/c1-26-14-17-15-31-33(21-9-7-20(29)8-10-21)23(17)13-18(26)5-6-19(26)16-32(12-11-30)36(34,35)24-4-2-3-22(27)25(24)28/h2-4,7-10,13,15,19H,5-6,12,14,16H2,1H3/t19-,26+/m1/s1