N-[4-(2,4-dinitrophenoxy)phenyl]-N,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-(2,4-dinitrophenoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-(2,4-dinitrophenoxy)phenyl]-N,4-dimethyl-benzenesulfonamide CAS Name: N-[4-(2,4-dinitrophenoxy)phenyl]-N,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-(2,4-dinitrophenoxy)phenyl]-N,4-dimethylbenzenesulfonamide Traditional Name: N-[4-(2,4-dinitrophenoxy)phenyl]-N,4-dimethyl-benzenesulfonamide Formula: C20H17N3O7S MolecularWeight: 443.42988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O7S/c1-14-3-10-18(11-4-14)31(28,29)21(2)15-5-8-17(9-6-15)30-20-12-7-16(22(24)25)13-19(20)23(26)27/h3-13H,1-2H3