4-[(3-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide

Systemtic Name: 4-[(3-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide Openeye Name: 4-[(3-nitrophenyl)sulfonylamino]phthalamide CAS Name: 4-[(3-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide IUPAC Name: 4-[(3-nitrophenyl)sulfonylamino]benzene-1,2-dicarboxamide Traditional Name: 4-[(3-nitrophenyl)sulfonylamino]phthalamide Formula: C14H12N4O6S MolecularWeight: 364.33328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O6S/c15-13(19)11-5-4-8(6-12(11)14(16)20)17-25(23,24)10-3-1-2-9(7-10)18(21)22/h1-7,17H,(H2,15,19)(H2,16,20)