4-[(3-bromanylimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 4-[(3-bromanylimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[(3-bromo-8-imidazo[1,2-a]pyrazinyl)amino]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[(3-bromoimidazo[1,2-a]pyrazin-8-yl)amino]-N,N-dimethyl-benzenesulfonamide Formula: C14H14BrN5O2S MolecularWeight: 396.26226

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NC=CN3C2=NC=C3Br

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC2=NC=CN3C2=NC=C3Br

InChI

InChI=1S/C14H14BrN5O2S/c1-19(2)23(21,22)11-5-3-10(4-6-11)18-13-14-17-9-12(15)20(14)8-7-16-13/h3-9H,1-2H3,(H,16,18)