N-[[(2-oxoindol-3-yl)amino]carbamoylmethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Molecular Formula:
C25H24N4O4S
InChI: InChI=1/C25H24N4O4S/c1-17(2)18-12-14-19(15-13-18)29(34(32,33)20-8-4-3-5-9-20)16-23(30)27-28-24-21-10-6-7-11-22(21)26-25(24)31/h3-15,17H,16H2,1-2H3,(H,27,30)(H,26,28,31)/f/h27-28H
InChIKey: InChIKey=RCWPOIRCOYQDLH-VEORKLDJCG
SMILES: CC(C)C1=CC=C(C=C1)N(CC(=O)NNC2=C3C=CC=CC3=NC2=O)S(=O)(=O)C4=CC=CC=C4
Names:
N-[[(2-oxoindol-3-yl)amino]carbamoylmethyl]-N-(4-propan-2-ylphenyl)benzenesulfonamide
Registries:
PubChem CID 5859016
PubChem ID 4804853
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