4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide
Molecular Formula:
C
23
H
19
ClN
4
O
4
S
InChI:
InChI=1/C23H19ClN4O4S/c24-20-21(23(30)28(22(20)29)15-13-16-6-2-1-3-7-16)26-17-9-11-18(12-10-17)33(31,32)27-19-8-4-5-14-25-19/h1-12,14,26H,13,15H2,(H,25,27)/f/h27H
InChIKey:
InChIKey=DZERWXFIEXKPHY-LELJVTLKCJ
SMILES:
C1=CC=C(C=C1)CCN2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4
Names:
4-[(4-chloro-2,5-dioxo-1-phenethyl-pyrrol-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide
Registries:
PubChem CID 1706327
PubChem ID 6060668