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

Systemtic Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-(5-cyano-3-pyrazolo[1,5-a]pyridinyl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-(5-cyanopyrazolo[1,5-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H12N6O4S MolecularWeight: 384.36928

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C16H12N6O4S/c1-11-2-3-14(22(23)24)7-16(11)27(25,26)20-18-9-13-10-19-21-5-4-12(8-17)6-15(13)21/h2-7,9-10,20H,1H3/b18-9+