N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-chloro-5-methylsulfonyl-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-chloro-5-methylsulfonylphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-chloro-5-mesyl-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C15H13ClN2O6S MolecularWeight: 384.79152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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