N-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)-1-oxoethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-methoxy-2-nitrophenoxy)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-methoxy-2-nitro-phenoxy)acetyl]phenyl]methanesulfonamide Formula: C16H16N2O7S MolecularWeight: 380.37244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O7S/c1-24-13-7-8-16(14(9-13)18(20)21)25-10-15(19)11-3-5-12(6-4-11)17-26(2,22)23/h3-9,17H,10H2,1-2H3