2-[[3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]phenyl]sulfonylamino]benzoate Openeye Name: 2-[[3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]phenyl]sulfonylamino]benzoate CAS Name: 2-[[3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]phenyl]sulfonylamino]benzoate IUPAC Name: 2-[[3-nitro-4-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]phenyl]sulfonylamino]benzoate Traditional Name: 2-[[3-nitro-4-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]phenyl]sulfonylamino]benzoate Formula: C22H17N4O6S- MolecularWeight: 465.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6S/c27-22(28)18-10-4-5-11-19(18)25-33(31,32)17-12-13-20(21(15-17)26(29)30)24-23-14-6-9-16-7-2-1-3-8-16/h1-15,24-25H,(H,27,28)/p-1/b9-6+,23-14-