4-[[4-chloro-1-(2-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(20-9-5-7-10(8-6-9)26(19,24)25)16(23)21(15(13)22)12-4-2-1-3-11(12)18/h1-8,20H,(H2,19,24,25)/f/h19H2
InChIKey:
InChIKey=OXABIEJQMYRDRD-SDRQFZCRCH
SMILES:
C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N)F
Names:
4-[[4-chloro-1-(2-fluorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide
Registries:
PubChem CID 1092070
PubChem ID 3247578
