4-[(2-cyanoacetyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Molecular Formula: C₁₈H₁₈N₄O₄S

InChI: InChI=1/C18H18N4O4S/c1-12(13-4-8-16(9-5-13)27(20,25)26)21-18(24)14-2-6-15(7-3-14)22-17(23)10-11-19/h2-9,12H,10H2,1H3,(H,21,24)(H,22,23)(H2,20,25,26)/f/h21-22H,20H2

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

Names:
    4-[(2-cyanoacetyl)amino]-N-[1-(4-sulfamoylphenyl)ethyl]benzamide

Registries:
    PubChem CID 4858295
    PubChem ID 9812169