2-[[[3-[(4-nitrophenyl)sulfonylamino]phenyl]-oxidanidyl-methylidene]amino]benzoate

Systemtic Name: 2-[[[3-[(4-nitrophenyl)sulfonylamino]phenyl]-oxidanidyl-methylidene]amino]benzoate Openeye Name: 2-[[[3-[(4-nitrophenyl)sulfonylamino]phenyl]-oxido-methylene]amino]benzoate CAS Name: 2-[[[3-[(4-nitrophenyl)sulfonylamino]phenyl]-oxidomethylidene]amino]benzoate IUPAC Name: 2-[[[3-[(4-nitrophenyl)sulfonylamino]phenyl]-oxidomethylidene]amino]benzoate Traditional Name: 2-[[[3-(nosylamino)phenyl]-oxido-methylene]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-])N=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])N=C(C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

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