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

Systemtic Name: 2-[[4-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[(2Z)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[(2Z)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[(N'Z)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C23H21N4O8S- MolecularWeight: 513.49984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O8S/c1-3-35-21-11-8-15(12-22(21)34-2)14-24-25-19-10-9-16(13-20(19)27(30)31)36(32,33)26-18-7-5-4-6-17(18)23(28)29/h4-14,25-26H,3H2,1-2H3,(H,28,29)/p-1/b24-14-