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

Systemtic Name: N-[(E)-(6-bromanylimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-ethyl-N-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-2-ethyl-N-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-(6-bromo-3-imidazo[1,2-a]pyridinyl)methylideneamino]-2-ethyl-N-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methylideneamino]-2-ethyl-N-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-(6-bromoimidazo[1,2-a]pyridin-3-yl)methyleneamino]-2-ethyl-N-methyl-5-nitro-benzenesulfonamide Formula: C17H16BrN5O4S MolecularWeight: 466.30904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)N=CC2=CN=C3N2C=C(C=C3)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N(C)/N=C/C2=CN=C3N2C=C(C=C3)Br

InChI

InChI=1S/C17H16BrN5O4S/c1-3-12-4-6-14(23(24)25)8-16(12)28(26,27)21(2)20-10-15-9-19-17-7-5-13(18)11-22(15)17/h4-11H,3H2,1-2H3/b20-10+