dimethyl 2-[[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylate
Molecular Formula:
C
23
H
18
ClN
3
O
9
S
InChI:
InChI=1/C23H18ClN3O9S/c1-35-22(29)14-5-9-17(23(30)36-2)19(11-14)25-21(28)13-3-6-15(7-4-13)26-37(33,34)16-8-10-18(24)20(12-16)27(31)32/h3-12,26H,1-2H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=XQGIKYHKVPYTLP-LNNLXFCOCS
SMILES:
COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
Names:
dimethyl 2-[[4-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzoyl]amino]benzene-1,4-dicarboxylate
Registries:
PubChem CID 3558593
PubChem ID 4814218
