N-[4-(4-chloranylphenoxy)phenyl]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-[(2-nitrophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide Formula: C26H20ClN3O6S MolecularWeight: 537.9715

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C26H20ClN3O6S/c27-19-10-14-22(15-11-19)36-23-16-12-20(13-17-23)28-26(31)18-29(21-6-2-1-3-7-21)37(34,35)25-9-5-4-8-24(25)30(32)33/h1-17H,18H2,(H,28,31)