4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate

Systemtic Name: 4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Openeye Name: 4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate CAS Name: 4-[[3-[(4-nitroanilino)-oxomethyl]phenyl]sulfonylamino]benzoate IUPAC Name: 4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]benzoate Traditional Name: 4-[[3-[(4-nitrophenyl)carbamoyl]phenyl]sulfonylamino]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=C(C=C2)C(=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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