2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-methylsulfonylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylsulfonylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-methylsulfonylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-mesylphenyl)acetamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O6S/c1-25(22,23)12-4-2-3-11(8-12)17-15(19)9-24-14-6-5-10(16)7-13(14)18(20)21/h2-8H,9H2,1H3,(H,17,19)