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

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

Systemtic Name:N-[(E)-(5-bromanylpyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-benzenesulfonamide
Openeye Name:N-[(E)-(5-bromopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide
CAS Name:N-[(E)-(5-bromo-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide
IUPAC Name:N-[(E)-(5-bromopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide
Traditional Name:N-[(E)-(5-bromopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide
Formula: C15H12BrN5O4S
MolecularWeight: 438.25588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H12BrN5O4S/c1-10-2-3-13(21(22)23)7-15(10)26(24,25)19-17-8-11-9-18-20-5-4-12(16)6-14(11)20/h2-9,19H,1H3/b17-8+


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