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4-[(Z)-[[2-nitro-4-(phenylsulfamoyl)phenyl]hydrazinylidene]methyl]benzoate
4-[(Z)-[[2-nitro-4-(phenylsulfamoyl)phenyl]hydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NN=CC3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)N/N=C\C3=CC=C(C=C3)C(=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H16N4O6S/c25-20(26)15-8-6-14(7-9-15)13-21-22-18-11-10-17(12-19(18)24(27)28)31(29,30)23-16-4-2-1-3-5-16/h1-13,22-23H,(H,25,26)/p-1/b21-13-
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