N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide
Molecular Formula:
C
21
H
16
ClN
5
O
6
S
InChI:
InChI=1/C21H16ClN5O6S/c22-16-7-9-17(10-8-16)25-34(32,33)18-11-12-19(21(14-18)27(30)31)24-23-13-3-5-15-4-1-2-6-20(15)26(28)29/h1-14,24-25H/b5-3+,23-13+
InChIKey:
InChIKey=FUXBCYQCVKTGCT-JQIUPULWBB
SMILES:
C1=CC=C(C(=C1)C=CC=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-(4-chlorophenyl)-3-nitro-4-[(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]hydrazinyl]benzenesulfonamide
Registries:
PubChem CID 9606124
PubChem ID 11579747
