N-(4-nitro-2-phenoxy-phenyl)benzenesulfonamide

Systemtic Name: N-(4-nitro-2-phenoxy-phenyl)benzenesulfonamide Openeye Name: N-(4-nitro-2-phenoxy-phenyl)benzenesulfonamide CAS Name: N-(4-nitro-2-phenoxyphenyl)benzenesulfonamide IUPAC Name: N-(4-nitro-2-phenoxyphenyl)benzenesulfonamide Traditional Name: N-(4-nitro-2-phenoxy-phenyl)benzenesulfonamide Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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