N-(2,4-dinitrophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2,4-dinitrophenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2,4-dinitrophenyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2,4-dinitrophenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2,4-dinitrophenyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2,4-dinitrophenyl)-4-methoxy-benzenesulfonamide Formula: C13H11N3O7S MolecularWeight: 353.30734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O7S/c1-23-10-3-5-11(6-4-10)24(21,22)14-12-7-2-9(15(17)18)8-13(12)16(19)20/h2-8,14H,1H3