4-chloro-N-[2-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C
18
H
20
Cl
2
N
4
O
6
S
2
InChI:
InChI=1/C18H20Cl2N4O6S2/c19-13-1-5-15(6-2-13)31(27,28)21-11-9-17(25)23-24-18(26)10-12-22-32(29,30)16-7-3-14(20)4-8-16/h1-8,21-22H,9-12H2,(H,23,25)(H,24,26)/f/h23-24H
InChIKey:
InChIKey=XFZWZIMLBOPRCS-DVIAZDKACD
SMILES:
C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Cl)Cl
Names:
4-chloro-N-[2-[[3-[(4-chlorophenyl)sulfonylamino]propanoylamino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4848743
PubChem ID 9804724
