N-[(2S)-1-[6-chloranyl-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-1,5-dimethyl-pyrazole-4-sulfonamide

Systemtic Name: N-[(2S)-1-[6-chloranyl-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-1,5-dimethyl-pyrazole-4-sulfonamide Openeye Name: N-[(1S)-2-[6-chloro-1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-1,5-dimethyl-pyrazole-4-sulfonamide CAS Name: N-[(2S)-1-[[6-chloro-1-(4-fluorophenyl)-5-indazolyl]oxy]propan-2-yl]-1,5-dimethyl-4-pyrazolesulfonamide IUPAC Name: N-[(2S)-1-[6-chloro-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-1,5-dimethylpyrazole-4-sulfonamide Traditional Name: N-[(1S)-2-[6-chloro-1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-1,5-dimethyl-pyrazole-4-sulfonamide Formula: C21H21ClFN5O3S MolecularWeight: 477.939543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)S(=O)(=O)NC(C)COC2=C(C=C3C(=C2)C=NN3C4=CC=C(C=C4)F)Cl

Isomeric SMILES

CC1=C(C=NN1C)S(=O)(=O)N[C@@H](C)COC2=C(C=C3C(=C2)C=NN3C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C21H21ClFN5O3S/c1-13(26-32(29,30)21-11-24-27(3)14(21)2)12-31-20-8-15-10-25-28(19(15)9-18(20)22)17-6-4-16(23)5-7-17/h4-11,13,26H,12H2,1-3H3/t13-/m0/s1