(E)-3-(3-azanyl-1H-indazol-5-yl)-2-fluoranyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide

Systemtic Name: (E)-3-(3-azanyl-1H-indazol-5-yl)-2-fluoranyl-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Openeye Name: (E)-3-(3-amino-1H-indazol-5-yl)-2-fluoro-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide CAS Name: (E)-3-(3-amino-1H-indazol-5-yl)-2-fluoro-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenamide IUPAC Name: (E)-3-(3-amino-1H-indazol-5-yl)-2-fluoro-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Traditional Name: (E)-3-(3-amino-1H-indazol-5-yl)-2-fluoro-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enamide Formula: C23H20FN5O3S MolecularWeight: 465.500003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)F)C3=CC4=C(C=C3)NN=C4N

Isomeric SMILES

C/C(=C(/C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2S(=O)(=O)N)\F)/C3=CC4=C(C=C3)NN=C4N

InChI

InChI=1S/C23H20FN5O3S/c1-13(15-8-11-19-18(12-15)22(25)29-28-19)21(24)23(30)27-16-9-6-14(7-10-16)17-4-2-3-5-20(17)33(26,31)32/h2-12H,1H3,(H,27,30)(H3,25,28,29)(H2,26,31,32)/b21-13+