2-[(4-methylphenyl)sulfonylamino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]-N-[(4-nitrophenyl)methylideneamino]propanamide
Molecular Formula:
C30H28N4O8S2
InChI: InChI=1/C30H28N4O8S2/c1-21-3-15-27(16-4-21)43(38,39)33-29(30(35)32-31-20-24-7-11-25(12-8-24)34(36)37)19-23-9-13-26(14-10-23)42-44(40,41)28-17-5-22(2)6-18-28/h3-18,20,29,33H,19H2,1-2H3,(H,32,35)/b31-20-/f/h32H
InChIKey: InChIKey=UAKQZAKBGZYUSW-XPUTXKCFDG
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=C(C=C2)OS(=O)(=O)C3=CC=C(C=C3)C)C(=O)NN=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
2-[(4-methylphenyl)sulfonylamino]-3-[4-(4-methylphenyl)sulfonyloxyphenyl]-N-[(4-nitrophenyl)methylideneamino]propanamide
Registries:
PubChem CID 6002109
PubChem ID 11599208
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