4-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide
Molecular Formula:
C
16
H
11
Cl
2
N
3
O
4
S
InChI:
InChI=1/C16H11Cl2N3O4S/c17-9-1-5-11(6-2-9)21-15(22)13(18)14(16(21)23)20-10-3-7-12(8-4-10)26(19,24)25/h1-8,20H,(H2,19,24,25)/f/h19H2
InChIKey:
InChIKey=HPOXTUALZZRIOF-SDRQFZCRCB
SMILES:
C1=CC(=CC=C1NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl)S(=O)(=O)N
Names:
4-[[4-chloro-1-(4-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide
Registries:
PubChem CID 1092066
PubChem ID 3247572