N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide

Systemtic Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-(2-cyano-4-nitrophenoxy)phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-(2-cyano-4-nitro-phenoxy)phenyl]-N-methyl-benzenesulfonamide Formula: C20H15N3O5S MolecularWeight: 409.4152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H15N3O5S/c1-22(29(26,27)19-5-3-2-4-6-19)16-7-10-18(11-8-16)28-20-12-9-17(23(24)25)13-15(20)14-21/h2-13H,1H3