4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]benzenesulfonamide
Molecular Formula:
C13H19N4O4S2+
InChI: InChI=1/C13H18N4O4S2/c14-6-1-7-16-8-10-17(11-9-16)23(20,21)13-4-2-12(3-5-13)22(15,18)19/h2-5H,1,7-11H2,(H2,15,18,19)/p+1/fC13H19N4O4S2/h16H,15H2/q+1
InChIKey: InChIKey=HNRDFJKGSYFFOK-QKVWPPPWCJ
SMILES: C1CN(CC[NH+]1CCC#N)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N
Names:
4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]benzenesulfonamide
Registries:
PubChem CID 4117903
PubChem ID 6046035
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