2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C₁₉H₁₉BrN₂O₅S

InChI: InChI=1/C19H19BrN2O5S/c1-2-27-17-8-7-13(20)10-18(17)28(25,26)22-16(19(23)24)9-12-11-21-15-6-4-3-5-14(12)15/h3-8,10-11,16,21-22H,2,9H2,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=YAOGVDOVHFCHAL-MPIMZMORCF
SMILES: CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O

Names:
    2-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-3-(1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 3559614
    PubChem ID 4816063