Phenyl guanidineacetic acid derivative 11

2D Structure
CID 19855153
IUPAC Name 2-[[benzenesulfonamido-(3-chloroanilino)methylidene]amino]acetic acid
InChI InChI=1S/C15H14ClN3O4S/c16-11-5-4-6-12(9-11)18-15(17-10-14(20)21)19-24(22,23)13-7-2-1-3-8-13/h1-9H,10H2,(H,20,21)(H2,17,18,19)
InChI Key JWEPYCHNNHNIJZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C15H14ClN3O4S
Molecular Weight 367.8
synonyms ['SCHEMBL10453750']

From Pubchem