N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-fluoranyl-N-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-fluoranyl-N-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-fluoro-N-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-2-fluoro-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-fluoro-N-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-fluoro-N-methyl-5-nitro-benzenesulfonamide Formula: C16H11FN6O4S MolecularWeight: 402.359743

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Descriptors Computed from Structure

Canonical SMILES:

CN(N=CC1=C2C=C(C=CN2N=C1)C#N)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

CN(/N=C/C1=C2C=C(C=CN2N=C1)C#N)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H11FN6O4S/c1-21(28(26,27)16-7-13(23(24)25)2-3-14(16)17)19-9-12-10-20-22-5-4-11(8-18)6-15(12)22/h2-7,9-10H,1H3/b19-9+