N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-4-[(4-bromophenyl)sulfonylamino]benzamide
Molecular Formula:
C
28
H
21
BrN
4
O
4
S
InChI:
InChI=1/C28H21BrN4O4S/c29-21-12-16-23(17-13-21)38(36,37)32-22-14-10-20(11-15-22)27(34)31-30-26-24-8-4-5-9-25(24)33(28(26)35)18-19-6-2-1-3-7-19/h1-17,32H,18H2,(H,31,34)/f/h31H
InChIKey:
InChIKey=ZAJGPUFZHJYCRN-VJSLDGLSCT
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)C4=CC=C(C=C4)NS(=O)(=O)C5=CC=C(C=C5)Br)C2=O
Names:
N-[(1-benzyl-2-oxo-indol-3-ylidene)amino]-4-[(4-bromophenyl)sulfonylamino]benzamide
Registries:
PubChem CID 6817968
PubChem ID 6068763
