2-[(4-methoxyphenyl)sulfonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-nitro-phenolate Openeye Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-nitro-phenolate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-nitrophenolate IUPAC Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-nitrophenolate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]-4-nitro-phenolate Formula: C13H11N2O6S- MolecularWeight: 323.30124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O6S/c1-21-10-3-5-11(6-4-10)22(19,20)14-12-8-9(15(17)18)2-7-13(12)16/h2-8,14,16H,1H3/p-1