1-nitro-4-[4-(phenylsulfonyl)phenoxy]benzene

Systemtic Name: 1-nitro-4-[4-(phenylsulfonyl)phenoxy]benzene Openeye Name: 1-[4-(benzenesulfonyl)phenoxy]-4-nitro-benzene CAS Name: 1-[4-(benzenesulfonyl)phenoxy]-4-nitrobenzene IUPAC Name: 1-[4-(benzenesulfonyl)phenoxy]-4-nitrobenzene Traditional Name: 1-(4-besylphenoxy)-4-nitro-benzene Formula: C18H13NO5S MolecularWeight: 355.36452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5S/c20-19(21)14-6-8-15(9-7-14)24-16-10-12-18(13-11-16)25(22,23)17-4-2-1-3-5-17/h1-13H