3-[(4-sulfamoylphenyl)methylcarbamoyl]prop-2-enoic acid
Molecular Formula:
C11H12N2O5S
InChI: InChI=1/C11H12N2O5S/c12-19(17,18)9-3-1-8(2-4-9)7-13-10(14)5-6-11(15)16/h1-6H,7H2,(H,13,14)(H,15,16)(H2,12,17,18)/f/h13,15H,12H2
InChIKey: InChIKey=CCHMVNLKSDXQAV-GQAOMWGXCF
SMILES: C1=CC(=CC=C1CNC(=O)C=CC(=O)O)S(=O)(=O)N
Names:
3-[(4-sulfamoylphenyl)methylcarbamoyl]prop-2-enoic acid
Registries:
PubChem CID 3575398
PubChem ID 4846252
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