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

Systemtic Name: 2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 2-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)17-8-4-5-9-18(17)26(23,24)19-14-10-12-16(13-11-14)25-15-6-2-1-3-7-15/h1-13,19H