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

Systemtic Name: 3-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 3-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 3-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 3-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 3-[[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)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

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

InChI

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