4-[(5-chloranyl-2-methoxycarbonyl-phenyl)sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[(5-chloranyl-2-methoxycarbonyl-phenyl)sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[(5-chloro-2-methoxycarbonyl-phenyl)sulfamoyl]-2-nitro-phenolate CAS Name: 4-[(5-chloro-2-methoxycarbonylphenyl)sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[(5-chloro-2-methoxycarbonylphenyl)sulfamoyl]-2-nitrophenolate Traditional Name: 4-[(2-carbomethoxy-5-chloro-phenyl)sulfamoyl]-2-nitro-phenolate Formula: C14H10ClN2O7S- MolecularWeight: 385.7564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O7S/c1-24-14(19)10-4-2-8(15)6-11(10)16-25(22,23)9-3-5-13(18)12(7-9)17(20)21/h2-7,16,18H,1H3/p-1