2-[[3-nitro-4-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]phenyl]sulfonylamino]benzoic acid
Molecular Formula:
C
28
H
21
N
5
O
6
S
InChI:
InChI=1/C28H21N5O6S/c34-28(35)21-11-5-7-13-24(21)32-40(38,39)19-14-15-25(26(16-19)33(36)37)31-29-17-22-20-10-4-6-12-23(20)30-27(22)18-8-2-1-3-9-18/h1-17,29,31-32H,(H,34,35)/f/h34H
InChIKey:
InChIKey=XDRORIKAGRVQRF-ZYMSVLFVCW
SMILES:
C1=CC=C(C=C1)C2=NC3=CC=CC=C3C2=CNNC4=C(C=C(C=C4)S(=O)(=O)NC5=CC=CC=C5C(=O)O)[N+](=O)[O-]
Names:
2-[[3-nitro-4-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]phenyl]sulfonylamino]benzoic acid
Registries:
PubChem CID 6796158
PubChem ID 4852907