Molecular Formula: C26H23N3O4S2
InChIKey: InChIKey=TVCPRVAUUUFZEP-LBOYIXSDCL
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C54
Names:
4-(2,3-dihydroindol-1-ylsulfonyl)-N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]benzamide
Registries:
PubChem CID 4143504
PubChem ID 6080347