3-(1H-indol-3-yl)-2-[(4-sulfamoylphenyl)thiocarbamoylamino]propanoic acid

Molecular Formula: C18H18N4O4S2


InChI: InChI=1/C18H18N4O4S2/c19-28(25,26)13-7-5-12(6-8-13)21-18(27)22-16(17(23)24)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20H,9H2,(H,23,24)(H2,19,25,26)(H2,21,22,27)/f/h21-23H,19H2

InChIKey: InChIKey=FAWIRURPNSYVCD-OBXLLMNXCO
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Names:
    3-(1H-indol-3-yl)-2-[(4-sulfamoylphenyl)thiocarbamoylamino]propanoic acid

Registries:
    PubChem CID 4218706
    PubChem ID 8389442