N-[3-[[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]acetamide

Molecular Formula: C20H18N4O5S2


InChI: InChI=1/C20H18N4O5S2/c1-13(25)21-17-5-2-4-15(12-17)20(27)23-22-19(26)14-7-9-16(10-8-14)24-31(28,29)18-6-3-11-30-18/h2-12,24H,1H3,(H,21,25)(H,22,26)(H,23,27)/f/h21-23H

InChIKey: InChIKey=JBMDOOHSSZVPTL-CMJFTGLXCD
SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Names:
    N-[3-[[[4-(thiophen-2-ylsulfonylamino)benzoyl]amino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4853727
    PubChem ID 9808603