4-[[2-[methyl(phenyl)amino]phenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-[methyl(phenyl)amino]phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 4-[[2-(N-methylanilino)phenyl]sulfamoyl]-2-nitro-phenolate CAS Name: 4-[[2-(N-methylanilino)phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[2-(N-methylanilino)phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 4-[[2-(N-methylanilino)phenyl]sulfamoyl]-2-nitro-phenolate Formula: C19H16N3O5S- MolecularWeight: 398.41244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O5S/c1-21(14-7-3-2-4-8-14)17-10-6-5-9-16(17)20-28(26,27)15-11-12-19(23)18(13-15)22(24)25/h2-13,20,23H,1H3/p-1