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

Systemtic Name: N-[(E)-1-(6-bromanylimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[(E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[(E)-1-(6-bromo-3-imidazo[1,2-a]pyridinyl)ethylideneamino]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[(E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[(E)-1-(6-bromoimidazo[1,2-a]pyridin-3-yl)ethylideneamino]-2-methyl-5-nitro-benzenesulfonamide Formula: C16H14BrN5O4S MolecularWeight: 452.28246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O4S/c1-10-3-5-13(22(23)24)7-15(10)27(25,26)20-19-11(2)14-8-18-16-6-4-12(17)9-21(14)16/h3-9,20H,1-2H3/b19-11+