3-[(4-chlorophenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide
Molecular Formula:
C
22
H
17
ClN
4
O
5
S
InChI:
InChI=1/C22H17ClN4O5S/c23-18-10-12-19(13-11-18)26-33(31,32)20-8-3-6-17(15-20)22(28)25-24-14-4-7-16-5-1-2-9-21(16)27(29)30/h1-15,26H,(H,25,28)/f/h25H
InChIKey:
InChIKey=UKHFVYJOIPPXRC-LNNLXFCOCZ
SMILES:
C1=CC=C(C(=C1)C=CC=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Names:
3-[(4-chlorophenyl)sulfamoyl]-N-[3-(2-nitrophenyl)prop-2-enylideneamino]benzamide
Registries:
PubChem CID 4103562
PubChem ID 6026730
