N-[4-[[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Molecular Formula: C19H17ClN4O6S3


InChI: InChI=1/C19H17ClN4O6S3/c20-14-5-9-16(10-6-14)32(27,28)21-12-17(25)22-23-19(26)13-3-7-15(8-4-13)24-33(29,30)18-2-1-11-31-18/h1-11,21,24H,12H2,(H,22,25)(H,23,26)/f/h22-23H

InChIKey: InChIKey=PJHFZFXLAFRKSB-PDJAEHLQCZ
SMILES: C1=CSC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Names:
    N-[4-[[[2-[(4-chlorophenyl)sulfonylamino]acetyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Registries:
    PubChem CID 4852882
    PubChem ID 9807895