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

Systemtic Name: 2-[[4-[(2Z)-2-[(4-methoxy-3-oxidanyl-phenyl)methylidene]hydrazinyl]-3-nitro-phenyl]sulfonylamino]benzoate Openeye Name: 2-[[4-[(2Z)-2-[(3-hydroxy-4-methoxy-phenyl)methylene]hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate CAS Name: 2-[[4-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate IUPAC Name: 2-[[4-[(2Z)-2-[(3-hydroxy-4-methoxyphenyl)methylidene]hydrazinyl]-3-nitrophenyl]sulfonylamino]benzoate Traditional Name: 2-[[4-[(N'Z)-N'-(3-hydroxy-4-methoxy-benzylidene)hydrazino]-3-nitro-phenyl]sulfonylamino]benzoate Formula: C21H17N4O8S- MolecularWeight: 485.44668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=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-])O

InChI

InChI=1S/C21H18N4O8S/c1-33-20-9-6-13(10-19(20)26)12-22-23-17-8-7-14(11-18(17)25(29)30)34(31,32)24-16-5-3-2-4-15(16)21(27)28/h2-12,23-24,26H,1H3,(H,27,28)/p-1/b22-12-