4-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: 4-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 4-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 4-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 4-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 4-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoate Formula: C20H14N3O7S- MolecularWeight: 440.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H15N3O7S/c24-19(21-15-9-7-13(8-10-15)20(25)26)14-3-1-6-18(11-14)31(29,30)22-16-4-2-5-17(12-16)23(27)28/h1-12,22H,(H,21,24)(H,25,26)/p-1