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

Systemtic Name: 3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 3-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N2O5S/c21-20(22)15-5-4-8-18(13-15)26(23,24)19-14-9-11-17(12-10-14)25-16-6-2-1-3-7-16/h1-13,19H