4-[(2E)-2-(1-benzyl-2-oxo-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
21
H
17
N
5
O
5
S
InChI:
InChI=1/C21H17N5O5S/c22-32(30,31)15-10-11-17(19(12-15)26(28)29)23-24-20-16-8-4-5-9-18(16)25(21(20)27)13-14-6-2-1-3-7-14/h1-12,23H,13H2,(H2,22,30,31)/b24-20+/f/h22H2
InChIKey:
InChIKey=HZPWUNYNIDUUNY-XQXZNTPODV
SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C(C=C(C=C4)S(=O)(=O)N)[N+](=O)[O-])C2=O
Names:
4-[(2E)-2-(1-benzyl-2-oxo-indol-3-ylidene)hydrazinyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9607599
PubChem ID 11582928
