Molecular Formula: C16H17N3O3S2
InChIKey: InChIKey=BEDFQVGNOXXRRA-GPQMBLKYCN
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CS2)C3CC3
Names:
N-(1-cyclopropylethylideneamino)-4-(thiophen-2-ylsulfonylamino)benzamide
Registries:
PubChem CID 4464263
PubChem ID 6582520