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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(N=CC1=CN=C2N1C=C(C=C2)Br)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(/N=C/C1=CN=C2N1C=C(C=C2)Br)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])C

InChI

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