Molecular Formula: C27H26N2O5S
InChIKey: InChIKey=YXUPGNYRNGFQTN-LBOYIXSDCH
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C
Names:
ethyl 4-[[2-[1-[(2-methylphenyl)methyl]indol-3-yl]sulfonylacetyl]amino]benzoate
Registries:
PubChem CID 2157630
PubChem ID 6047492