4-[2-amino-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Molecular Formula:
C
22
H
16
BrN
5
O
3
S
3
InChI:
InChI=1/C22H16BrN5O3S3/c23-14-3-1-13(2-4-14)17-12-33-21(26-17)19-18(29)11-28(20(19)24)15-5-7-16(8-6-15)34(30,31)27-22-25-9-10-32-22/h1-10,12H,11,24H2,(H,25,27)/f/h27H
InChIKey:
InChIKey=YXKOTXWFBXADQH-LELJVTLKCX
SMILES:
C1C(=O)C(=C(N1C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)N)C4=NC(=CS4)C5=CC=C(C=C5)Br
Names:
4-[2-amino-3-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxo-5H-pyrrol-1-yl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
Registries:
PubChem CID 4848733
PubChem ID 9804714
