N-(3-azanyl-1H-indazol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-azanyl-1H-indazol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-amino-1H-indazol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-(3-amino-1H-indazol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]-6-methyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-amino-1H-indazol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-amino-1H-indazol-5-yl)-2-[3-[(2-fluorophenyl)sulfonylamino]-2-keto-6-methyl-1-pyridyl]acetamide Formula: C21H19FN6O4S MolecularWeight: 470.476763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)NN=C3N)NS(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NC2=CC3=C(C=C2)NN=C3N)NS(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H19FN6O4S/c1-12-6-8-17(27-33(31,32)18-5-3-2-4-15(18)22)21(30)28(12)11-19(29)24-13-7-9-16-14(10-13)20(23)26-25-16/h2-10,27H,11H2,1H3,(H,24,29)(H3,23,25,26)