2-[(3-chlorophenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Molecular Formula: C₁₅H₁₆ClN₃O₃S

InChI: InChI=1/C15H16ClN3O3S/c1-10(18-13-4-2-3-11(16)9-13)15(20)19-12-5-7-14(8-6-12)23(17,21)22/h2-10,18H,1H3,(H,19,20)(H2,17,21,22)/f/h19H,17H2

InChIKey: InChIKey=FLNOJIQABADGPD-HWHDIUAICY
SMILES: CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)NC2=CC(=CC=C2)Cl

Names:
    2-[(3-chlorophenyl)amino]-N-(4-sulfamoylphenyl)propanamide

Registries:
    PubChem CID 4825883
    PubChem ID 9791041