4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-N-cyclopropyl-benzenesulfonamide
Molecular Formula:
C
16
H
23
N
4
O
4
S
2
+
InChI:
InChI=1/C16H22N4O4S2/c17-8-1-9-19-10-12-20(13-11-19)26(23,24)16-6-4-15(5-7-16)25(21,22)18-14-2-3-14/h4-7,14,18H,1-3,9-13H2/p+1/fC16H23N4O4S2/h19H/q+1
InChIKey:
InChIKey=FNVUSBKBLIUPLP-NWRPOJLTCG
SMILES:
C1CC1NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CC[NH+](CC3)CCC#N
Names:
4-[[4-(2-cyanoethyl)-2,3,5,6-tetrahydropyrazin-1-yl]sulfonyl]-N-cyclopropyl-benzenesulfonamide
Registries:
PubChem CID 4118025
PubChem ID 6046195
