2-[[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate

Systemtic Name: 2-[[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[(2Z)-2-[(4-ethoxyphenyl)methylene]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[(2Z)-2-[(4-ethoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[(N'Z)-N'-(4-ethoxybenzylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C22H19N4O7S- MolecularWeight: 483.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O7S/c1-2-33-16-9-7-15(8-10-16)14-23-24-20-12-11-17(13-21(20)26(29)30)34(31,32)25-19-6-4-3-5-18(19)22(27)28/h3-14,24-25H,2H2,1H3,(H,27,28)/p-1/b23-14-