4-[2-[2-amino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]ethyl]benzenesulfonamide
Molecular Formula:
C
21
H
19
ClN
4
O
3
S
2
InChI:
InChI=1/C21H19ClN4O3S2/c22-15-5-3-14(4-6-15)17-12-30-21(25-17)19-18(27)11-26(20(19)23)10-9-13-1-7-16(8-2-13)31(24,28)29/h1-8,12H,9-11,23H2,(H2,24,28,29)/f/h24H2
InChIKey:
InChIKey=VMMOAOFPIONZRM-PECIQRARCA
SMILES:
C1C(=O)C(=C(N1CCC2=CC=C(C=C2)S(=O)(=O)N)N)C3=NC(=CS3)C4=CC=C(C=C4)Cl
Names:
4-[2-[2-amino-3-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]ethyl]benzenesulfonamide
Registries:
PubChem CID 2347929
PubChem ID 6579873
