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

Systemtic Name: 5-bromanyl-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethyl-benzenesulfonamide Openeye Name: 5-bromo-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-benzenesulfonamide CAS Name: 5-bromo-N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-N,2-dimethylbenzenesulfonamide IUPAC Name: 5-bromo-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-N,2-dimethylbenzenesulfonamide Traditional Name: 5-bromo-N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-N,2-dimethyl-benzenesulfonamide Formula: C17H14BrN5O2S MolecularWeight: 432.29436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)N=CC2=C3C=C(C=CN3N=C2)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)Br)S(=O)(=O)N(C)/N=C/C2=C3C=C(C=CN3N=C2)C#N

InChI

InChI=1S/C17H14BrN5O2S/c1-12-3-4-15(18)8-17(12)26(24,25)22(2)20-10-14-11-21-23-6-5-13(9-19)7-16(14)23/h3-8,10-11H,1-2H3/b20-10+