3-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]phenolate

Systemtic Name: 3-[(4-chloranyl-2-nitro-phenyl)sulfonylamino]phenolate Openeye Name: 3-[(4-chloro-2-nitro-phenyl)sulfonylamino]phenolate CAS Name: 3-[(4-chloro-2-nitrophenyl)sulfonylamino]phenolate IUPAC Name: 3-[(4-chloro-2-nitrophenyl)sulfonylamino]phenolate Traditional Name: 3-[(4-chloro-2-nitro-phenyl)sulfonylamino]phenolate Formula: C12H8ClN2O5S- MolecularWeight: 327.72032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[O-])NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)[O-])NS(=O)(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H9ClN2O5S/c13-8-4-5-12(11(6-8)15(17)18)21(19,20)14-9-2-1-3-10(16)7-9/h1-7,14,16H/p-1