N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-(6-cyano-3-imidazo[1,2-a]pyridinyl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(6-cyanoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-(6-cyanoimidazo[1,2-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=CN=C3N2C=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N/N=C/C2=CN=C3N2C=C(C=C3)C#N

InChI

InChI=1S/C16H12N6O4S/c1-11-2-4-13(22(23)24)6-15(11)27(25,26)20-19-9-14-8-18-16-5-3-12(7-17)10-21(14)16/h2-6,8-10,20H,1H3/b19-9+