3-nitro-4-oxidanyl-N-(2-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-oxidanyl-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-hydroxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 4-hydroxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-hydroxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-hydroxy-3-nitro-N-(2-phenoxyphenyl)benzenesulfonamide Formula: C18H14N2O6S MolecularWeight: 386.37856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O6S/c21-17-11-10-14(12-16(17)20(22)23)27(24,25)19-15-8-4-5-9-18(15)26-13-6-2-1-3-7-13/h1-12,19,21H