Molecular Formula: C22H18N4O6S
InChIKey: InChIKey=NGWKXXKRVXABBY-AIWNHRKLDE
SMILES: C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)S(=O)(=O)N
Names:
N-[(Z)-2-(4-nitrophenyl)-1-[(4-sulfamoylphenyl)carbamoyl]ethenyl]benzamide
Registries:
PubChem CID 5341058
PubChem ID 11552005