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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C21H18N4O7S/c1-32-15-8-6-14(7-9-15)13-22-23-19-11-10-16(12-20(19)25(28)29)33(30,31)24-18-5-3-2-4-17(18)21(26)27/h2-13,23-24H,1H3,(H,26,27)/p-1/b22-13-