4-[(2E)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
18
N
4
O
6
S
InChI:
InChI=1/C16H18N4O6S/c1-10(11-4-7-15(25-2)16(8-11)26-3)18-19-13-6-5-12(27(17,23)24)9-14(13)20(21)22/h4-9,19H,1-3H3,(H2,17,23,24)/b18-10+/f/h17H2
InChIKey:
InChIKey=ZCRWKORGFPQSEW-GERFHOSUDI
SMILES:
CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC
Names:
4-[(2E)-2-[1-(3,4-dimethoxyphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9605682
PubChem ID 11579013