4-[[4-chloro-1-(2-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/c17-11-3-1-2-4-12(11)21-15(22)13(18)14(16(21)23)20-9-5-7-10(8-6-9)26(19,24)25/h1-8,20H,(H2,19,24,25)/f/h19H2
InChIKey:
InChIKey=OPUMRKGDYCGYIF-SDRQFZCRCY
SMILES:
C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N)Cl
Names:
4-[[4-chloro-1-(2-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide
Registries:
PubChem CID 1092065
PubChem ID 3247571