2-[(4-chlorophenyl)sulfonylamino]-N-[(4-nitrophenyl)methylideneamino]benzamide

Molecular Formula: C₂₀H₁₅ClN₄O₅S

InChI: InChI=1/C20H15ClN4O5S/c21-15-7-11-17(12-8-15)31(29,30)24-19-4-2-1-3-18(19)20(26)23-22-13-14-5-9-16(10-6-14)25(27)28/h1-13,24H,(H,23,26)/f/h23H

InChIKey: InChIKey=SQSSICXRYBFHDP-MPIMZMORCX
SMILES: C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    2-[(4-chlorophenyl)sulfonylamino]-N-[(4-nitrophenyl)methylideneamino]benzamide

Registries:
    PubChem CID 4099734
    PubChem ID 6021633