3-[[4-[[oxidanidyl(phenyl)methylidene]amino]phenyl]sulfamoyl]benzoate

Systemtic Name: 3-[[4-[[oxidanidyl(phenyl)methylidene]amino]phenyl]sulfamoyl]benzoate Openeye Name: 3-[[4-[[oxido(phenyl)methylene]amino]phenyl]sulfamoyl]benzoate CAS Name: 3-[[4-[[oxido(phenyl)methylidene]amino]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[[4-[[oxido(phenyl)methylidene]amino]phenyl]sulfamoyl]benzoate Traditional Name: 3-[[4-[[oxido(phenyl)methylene]amino]phenyl]sulfamoyl]benzoate Formula: C20H14N2O5S-2 MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)[O-])[O-]

InChI

InChI=1S/C20H16N2O5S/c23-19(14-5-2-1-3-6-14)21-16-9-11-17(12-10-16)22-28(26,27)18-8-4-7-15(13-18)20(24)25/h1-13,22H,(H,21,23)(H,24,25)/p-2