N-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoylmethyl]-N-(4-nitrophenyl)benzenesulfonamide
Molecular Formula:
C
22
H
16
BrN
5
O
6
S
InChI:
InChI=1/C22H16BrN5O6S/c23-14-6-11-19-18(12-14)21(22(30)24-19)26-25-20(29)13-27(15-7-9-16(10-8-15)28(31)32)35(33,34)17-4-2-1-3-5-17/h1-12H,13H2,(H,25,29)(H,24,26,30)/f/h25-26H
InChIKey:
InChIKey=YIUWAGJAWCPFEH-SPEPDGBUCD
SMILES:
C1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[[(5-bromo-2-oxo-indol-3-yl)amino]carbamoylmethyl]-N-(4-nitrophenyl)benzenesulfonamide
Registries:
PubChem CID 5286669
PubChem ID 6570478
