4-[[2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid

Molecular Formula: C27H25N5O5S2


InChI: InChI=1/C27H25N5O5S2/c33-24(28-21-13-11-19(12-14-21)26(34)35)18-38-27-30-29-25(32(27)22-8-2-1-3-9-22)20-7-6-10-23(17-20)39(36,37)31-15-4-5-16-31/h1-3,6-14,17H,4-5,15-16,18H2,(H,28,33)(H,34,35)/f/h28,34H

InChIKey: InChIKey=MWJNYBASFRRFBE-RQKQXVEECS
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C3=NN=C(N3C4=CC=CC=C4)SCC(=O)NC5=CC=C(C=C5)C(=O)O

Names:
    4-[[2-[[4-phenyl-5-(3-pyrrolidin-1-ylsulfonylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoic acid

Registries:
    PubChem CID 3621148
    PubChem ID 9817721