N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide
Molecular Formula:
C
20
H
14
Cl
2
N
4
O
5
S
InChI:
InChI=1/C20H14Cl2N4O5S/c21-14-6-8-15(9-7-14)32(30,31)25-18-4-2-1-3-16(18)20(27)24-23-12-13-5-10-17(22)19(11-13)26(28)29/h1-12,25H,(H,24,27)/b23-12+/f/h24H
InChIKey:
InChIKey=KUBFGTMJFCEWSY-MARSINQTDS
SMILES:
C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])NS(=O)(=O)C3=CC=C(C=C3)Cl
Names:
N-[(4-chloro-3-nitro-phenyl)methylideneamino]-2-[(4-chlorophenyl)sulfonylamino]benzamide
Registries:
PubChem CID 9608366
PubChem ID 11584669