4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Molecular Formula:
C
22
H
18
N
6
O
5
S
2
InChI:
InChI=1/C22H18N6O5S2/c23-11-1-13-27(14-2-12-24)35(32,33)19-9-5-17(6-10-19)21(29)26-22-25-20(15-34-22)16-3-7-18(8-4-16)28(30)31/h3-10,15H,1-2,13-14H2,(H,25,26,29)/f/h26H
InChIKey:
InChIKey=VBEYLGDRWATNIR-HXTKINSTCG
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCC#N)CCC#N)[N+](=O)[O-]
Names:
4-[bis(2-cyanoethyl)sulfamoyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4119911
PubChem ID 6048808
