2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-nitro-phenolate

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-nitro-phenolate Openeye Name: 2-(indan-5-ylsulfonylamino)-4-nitro-phenolate CAS Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-nitrophenolate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-4-nitrophenolate Traditional Name: 2-(indan-5-ylsulfonylamino)-4-nitro-phenolate Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C15H14N2O5S/c18-15-7-5-12(17(19)20)9-14(15)16-23(21,22)13-6-4-10-2-1-3-11(10)8-13/h4-9,16,18H,1-3H2/p-1