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

Systemtic Name: 2-[[4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[(2Z)-2-[(3-methoxyphenyl)methylene]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[(2Z)-2-[(3-methoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[(N'Z)-N'-m-anisylidenehydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C21H17N4O7S- MolecularWeight: 469.44728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O7S/c1-32-15-6-4-5-14(11-15)13-22-23-19-10-9-16(12-20(19)25(28)29)33(30,31)24-18-8-3-2-7-17(18)21(26)27/h2-13,23-24H,1H3,(H,26,27)/p-1/b22-13-