2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-4-nitro-phenolate

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-4-nitro-phenolate Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-4-nitro-phenolate CAS Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-4-nitrophenolate IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)sulfonylamino]-4-nitrophenolate Traditional Name: 2-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-4-nitro-phenolate Formula: C13H10BrN2O6S- MolecularWeight: 402.1973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11BrN2O6S/c1-22-12-5-2-8(14)6-13(12)23(20,21)15-10-7-9(16(18)19)3-4-11(10)17/h2-7,15,17H,1H3/p-1