2-[[3-(3-nitrophenyl)azanidylsulfonylphenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-(3-nitrophenyl)azanidylsulfonylphenyl]carbonylamino]benzoate Openeye Name: 2-[[3-(3-nitrophenyl)azanidylsulfonylbenzoyl]amino]benzoate CAS Name: 2-[[[3-(3-nitrophenyl)azanidylsulfonylphenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-(3-nitrophenyl)azanidylsulfonylbenzoyl]amino]benzoate Traditional Name: 2-[[3-(3-nitrophenyl)azanidylsulfonylbenzoyl]amino]benzoate Formula: C20H13N3O7S-2 MolecularWeight: 439.39812

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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)[N-]C3=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)[N-]C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H14N3O7S/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/h1-12H,(H,21,24)(H,25,26)/q-1/p-1