Molecular Formula: C22H15ClN4O5S
InChIKey: InChIKey=IQHGHVFASVIAGD-LNNLXFCOCL
SMILES: C1=CC=C2C(=C1)C=C(C=N2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]
Names:
2-chloro-N-(3-nitrophenyl)-5-(quinolin-3-ylsulfamoyl)benzamide
Registries:
PubChem CID 3606897
PubChem ID 9762839