4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Openeye Name: 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid CAS Name: 4-[[3-[(2-nitroanilino)-oxomethyl]phenyl]sulfonylamino]benzoic acid IUPAC Name: 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Traditional Name: 4-[[3-[(2-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoic acid Formula: C20H15N3O7S MolecularWeight: 441.414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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