2-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid

Systemtic Name: 2-[[3-[(3-nitrophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid Openeye Name: 2-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoic acid CAS Name: 2-[[[3-[(3-nitrophenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 2-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoic acid Traditional Name: 2-[[3-[(3-nitrophenyl)sulfamoyl]benzoyl]amino]benzoic acid Formula: C20H15N3O7S MolecularWeight: 441.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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