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

Systemtic Name: 4-[[2-[(4-bromophenyl)methoxycarbonyl]phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[2-[(4-bromophenyl)methoxycarbonyl]phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[2-[(4-bromophenyl)methoxy-oxomethyl]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[2-[(4-bromophenyl)methoxycarbonyl]phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[2-(4-bromobenzyl)oxycarbonylphenyl]sulfamoyl]-2-nitro-phenolate Formula: C20H14BrN2O7S- MolecularWeight: 506.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)OCC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H15BrN2O7S/c21-14-7-5-13(6-8-14)12-30-20(25)16-3-1-2-4-17(16)22-31(28,29)15-9-10-19(24)18(11-15)23(26)27/h1-11,22,24H,12H2/p-1