N-(4-methylphenyl)-2-[4-oxo-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]acetamide

Molecular Formula: C18H18N4O4S2


InChI: InChI=1/C18H18N4O4S2/c1-11-2-4-12(5-3-11)20-16(23)10-15-17(24)22-18(27-15)21-13-6-8-14(9-7-13)28(19,25)26/h2-9,15H,10H2,1H3,(H,20,23)(H2,19,25,26)(H,21,22,24)/f/h20-21H,19H2

InChIKey: InChIKey=KIHXTQOAHIIJJO-BUDVQIAPCX
SMILES: CC1=CC=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    N-(4-methylphenyl)-2-[4-oxo-2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-5-yl]acetamide

Registries:
    PubChem CID 4112124
    PubChem ID 6038267