Molecular Formula: C23H22N4O6S
InChIKey: InChIKey=YRNLKKLRXPLCHQ-XBXBPLPCCZ
SMILES: CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Names:
N-[2-[[3-(methyl-phenyl-sulfamoyl)phenyl]carbamoyl]ethyl]-4-nitro-benzamide
Registries:
PubChem CID 4847013
PubChem ID 9803413