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2-[[2-[(2Z)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate

2-[[2-[(2Z)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name:2-[[2-[(2Z)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitro-phenyl]sulfonylamino]benzoate
Openeye Name:2-[[2-[(2Z)-2-[(4-cyanophenyl)methylene]hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate
CAS Name:2-[[2-[(2Z)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate
IUPAC Name:2-[[2-[(2Z)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-5-nitrophenyl]sulfonylamino]benzoate
Traditional Name:2-[[2-[(N'Z)-N'-(4-cyanobenzylidene)hydrazino]-5-nitro-phenyl]sulfonylamino]benzoate
Formula: C21H14N5O6S-
MolecularWeight: 464.43076
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=CC=C(C=C3)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C\C3=CC=C(C=C3)C#N


InChI

InChI=1S/C21H15N5O6S/c22-12-14-5-7-15(8-6-14)13-23-24-19-10-9-16(26(29)30)11-20(19)33(31,32)25-18-4-2-1-3-17(18)21(27)28/h1-11,13,24-25H,(H,27,28)/p-1/b23-13-


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