ZINC08429414

Molecular Formula: C₂₀H₂₀N₃O₅S^-

InChI: InChI=1/C20H21N3O5S/c1-23(2)29(27,28)15-7-5-6-13(10-15)19(24)22-18(20(25)26)11-14-12-21-17-9-4-3-8-16(14)17/h3-10,12,18,21H,11H2,1-2H3,(H,22,24)(H,25,26)/p-1/t18-/m1/s1/fC20H20N3O5S/h22H/q-1

InChIKey: InChIKey=RUTUSWYIINOUGT-VDYCWKHXDC
SMILES: CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Names:
    ZINC08429414
    (2R)-2-[[3-(dimethylsulfamoyl)benzoyl]amino]-3-(1H-indol-3-yl)propanoate

Registries:
    PubChem CID 9535464
    PubChem ID 14698175