N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-4-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-N,2-dimethyl-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-4-nitro-benzenesulfonamide Formula: C17H14N6O4S MolecularWeight: 398.39586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=C3C=C(C=CN3N=C2)C#N

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])S(=O)(=O)N(C)/N=C/C2=C3C=C(C=CN3N=C2)C#N

InChI

InChI=1S/C17H14N6O4S/c1-12-7-15(23(24)25)3-4-17(12)28(26,27)21(2)19-10-14-11-20-22-6-5-13(9-18)8-16(14)22/h3-8,10-11H,1-2H3/b19-10+