4-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]-2-nitro-phenolate

Systemtic Name: 4-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]-2-nitro-phenolate Openeye Name: 2-nitro-4-[[2-(p-tolylcarbamoyl)phenyl]sulfamoyl]phenolate CAS Name: 4-[[2-[(4-methylanilino)-oxomethyl]phenyl]sulfamoyl]-2-nitrophenolate IUPAC Name: 4-[[2-[(4-methylphenyl)carbamoyl]phenyl]sulfamoyl]-2-nitrophenolate Traditional Name: 2-nitro-4-[[2-(p-tolylcarbamoyl)phenyl]sulfamoyl]phenolate Formula: C20H16N3O6S- MolecularWeight: 426.42254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c1-13-6-8-14(9-7-13)21-20(25)16-4-2-3-5-17(16)22-30(28,29)15-10-11-19(24)18(12-15)23(26)27/h2-12,22,24H,1H3,(H,21,25)/p-1