2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(4-nitrophenyl)sulfonylphenyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-(4-nosylphenyl)acetamide Formula: C21H18N2O6S MolecularWeight: 426.44242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N2O6S/c1-15-2-8-18(9-3-15)29-14-21(24)22-16-4-10-19(11-5-16)30(27,28)20-12-6-17(7-13-20)23(25)26/h2-13H,14H2,1H3,(H,22,24)