3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: 3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: 3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: 3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C13H11N3O6S MolecularWeight: 337.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O6S/c14-13(18)8-2-1-3-9(6-8)15-23(21,22)10-4-5-12(17)11(7-10)16(19)20/h1-7,15,17H,(H2,14,18)