4-[(2-cyanoacetyl)amino]-N-(3-sulfamoylphenyl)benzamide

Molecular Formula: C₁₆H₁₄N₄O₄S

InChI: InChI=1/C16H14N4O4S/c17-9-8-15(21)19-12-6-4-11(5-7-12)16(22)20-13-2-1-3-14(10-13)25(18,23)24/h1-7,10H,8H2,(H,19,21)(H,20,22)(H2,18,23,24)/f/h19-20H,18H2

InChIKey: InChIKey=SPAZSNASPYDGOT-OOUOYJAUCQ
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Names:
    4-[(2-cyanoacetyl)amino]-N-(3-sulfamoylphenyl)benzamide

Registries:
    PubChem CID 4840620
    PubChem ID 9798340