N-[(2S)-1-[6-chloranyl-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[(2S)-1-[6-chloranyl-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3-methoxy-benzenesulfonamide Openeye Name: N-[(1S)-2-[6-chloro-1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-3-methoxy-benzenesulfonamide CAS Name: N-[(2S)-1-[[6-chloro-1-(4-fluorophenyl)-5-indazolyl]oxy]propan-2-yl]-3-methoxybenzenesulfonamide IUPAC Name: N-[(2S)-1-[6-chloro-1-(4-fluorophenyl)indazol-5-yl]oxypropan-2-yl]-3-methoxybenzenesulfonamide Traditional Name: N-[(1S)-2-[6-chloro-1-(4-fluorophenyl)indazol-5-yl]oxy-1-methyl-ethyl]-3-methoxy-benzenesulfonamide Formula: C23H21ClFN3O4S MolecularWeight: 489.946943

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C(C=C2C(=C1)C=NN2C3=CC=C(C=C3)F)Cl)NS(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

C[C@@H](COC1=C(C=C2C(=C1)C=NN2C3=CC=C(C=C3)F)Cl)NS(=O)(=O)C4=CC=CC(=C4)OC

InChI

InChI=1S/C23H21ClFN3O4S/c1-15(27-33(29,30)20-5-3-4-19(11-20)31-2)14-32-23-10-16-13-26-28(22(16)12-21(23)24)18-8-6-17(25)7-9-18/h3-13,15,27H,14H2,1-2H3/t15-/m0/s1