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

Systemtic Name: 2-[(4-methylphenyl)sulfonylamino]-4-nitro-phenolate Openeye Name: 4-nitro-2-(p-tolylsulfonylamino)phenolate CAS Name: 2-[(4-methylphenyl)sulfonylamino]-4-nitrophenolate IUPAC Name: 2-[(4-methylphenyl)sulfonylamino]-4-nitrophenolate Traditional Name: 4-nitro-2-(tosylamino)phenolate Formula: C13H11N2O5S- MolecularWeight: 307.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])[O-]

InChI

InChI=1S/C13H12N2O5S/c1-9-2-5-11(6-3-9)21(19,20)14-12-8-10(15(17)18)4-7-13(12)16/h2-8,14,16H,1H3/p-1