N-(4-methoxyphenyl)-5-nitro-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
28
H
23
N
5
O
5
S
InChI:
InChI=1/C28H23N5O5S/c1-38-22-14-11-20(12-15-22)32-39(36,37)27-17-21(33(34)35)13-16-26(27)31-29-18-24-23-9-5-6-10-25(23)30-28(24)19-7-3-2-4-8-19/h2-18,29,31-32H,1H3
InChIKey:
InChIKey=LZEATVIPGXSFDS-UHFFFAOYAL
SMILES:
COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NNC=C3C4=CC=CC=C4N=C3C5=CC=CC=C5
Names:
N-(4-methoxyphenyl)-5-nitro-2-[2-[(2-phenylindol-3-ylidene)methyl]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 6796051
PubChem ID 4847564