4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide
Molecular Formula:
C
16
H
11
ClFN
3
O
4
S
InChI:
InChI=1/C16H11ClFN3O4S/c17-13-14(20-10-3-7-12(8-4-10)26(19,24)25)16(23)21(15(13)22)11-5-1-9(18)2-6-11/h1-8,20H,(H2,19,24,25)/f/h19H2
InChIKey:
InChIKey=VCCALSXRNHXEJV-SDRQFZCRCZ
SMILES:
C1=CC(=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)F)Cl)S(=O)(=O)N
Names:
4-[[4-chloro-1-(4-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide
Registries:
PubChem CID 1092067
PubChem ID 3247573