N-[3-(4-methylsulfonyl-2-nitro-phenoxy)phenyl]ethanamide

Systemtic Name: N-[3-(4-methylsulfonyl-2-nitro-phenoxy)phenyl]ethanamide Openeye Name: N-[3-(4-methylsulfonyl-2-nitro-phenoxy)phenyl]acetamide CAS Name: N-[3-(4-methylsulfonyl-2-nitrophenoxy)phenyl]acetamide IUPAC Name: N-[3-(4-methylsulfonyl-2-nitrophenoxy)phenyl]acetamide Traditional Name: N-[3-(4-mesyl-2-nitro-phenoxy)phenyl]acetamide Formula: C15H14N2O6S MolecularWeight: 350.34646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O6S/c1-10(18)16-11-4-3-5-12(8-11)23-15-7-6-13(24(2,21)22)9-14(15)17(19)20/h3-9H,1-2H3,(H,16,18)