N-(2-methoxyphenyl)-3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: 4-hydroxy-3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: 4-hydroxy-3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]-N-(2-methoxyphenyl)benzenesulfonamide Formula: C19H17N3O9S2 MolecularWeight: 495.48298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)O)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O9S2/c1-31-19-5-3-2-4-14(19)20-32(27,28)12-6-8-17(23)15(10-12)21-33(29,30)13-7-9-18(24)16(11-13)22(25)26/h2-11,20-21,23-24H,1H3