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

Systemtic Name: N-(3-chlorophenyl)-3-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]-4-oxidanyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-hydroxy-3-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzenesulfonamide Formula: C18H14ClN3O8S2 MolecularWeight: 499.90206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O8S2/c19-11-2-1-3-12(8-11)20-31(27,28)13-4-6-17(23)15(9-13)21-32(29,30)14-5-7-18(24)16(10-14)22(25)26/h1-10,20-21,23-24H