2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide

Molecular Formula: C19H22BrClN3O4S+


InChI: InChI=1/C19H21BrClN3O4S/c1-28-18-7-4-15(12-17(18)21)22-19(25)13-23-8-10-24(11-9-23)29(26,27)16-5-2-14(20)3-6-16/h2-7,12H,8-11,13H2,1H3,(H,22,25)/p+1/fC19H22BrClN3O4S/h22-23H/q+1

InChIKey: InChIKey=MJUZQRONJYLJTF-UKHNBXJRCS
SMILES: COC1=C(C=C(C=C1)NC(=O)C[NH+]2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Br)Cl

Names:
    2-[4-(4-bromophenyl)sulfonyl-2,3,5,6-tetrahydropyrazin-1-yl]-N-(3-chloro-4-methoxy-phenyl)acetamide

Registries:
    PubChem CID 3558947
    PubChem ID 4814827