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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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