Molecular Formula: C16H15N3O4S
InChIKey: InChIKey=QKLQDVMLJWDRRE-GMJLMKEYDU
SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N
Names:
5-[[(E)-2-phenylethenyl]sulfonylamino]benzene-1,3-dicarboxamide
Registries:
PubChem CID 2508017
PubChem ID 11559017