4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]benzenesulfonamide
Molecular Formula:
C
17
H
11
ClF
3
N
3
O
4
S
InChI:
InChI=1/C17H11ClF3N3O4S/c18-13-14(23-10-4-6-12(7-5-10)29(22,27)28)16(26)24(15(13)25)11-3-1-2-9(8-11)17(19,20)21/h1-8,23H,(H2,22,27,28)/f/h22H2
InChIKey:
InChIKey=MMOOYYQHVDYWQN-MRSUPTMICA
SMILES:
C1=CC(=CC(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N)C(F)(F)F
Names:
4-[[4-chloro-2,5-dioxo-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]amino]benzenesulfonamide
Registries:
PubChem CID 1092068
PubChem ID 3247574
