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

Systemtic Name: N-[2-[(4-methoxyphenyl)methoxy]-4-nitro-phenyl]methanesulfonamide Openeye Name: N-[2-[(4-methoxyphenyl)methoxy]-4-nitro-phenyl]methanesulfonamide CAS Name: N-[2-[(4-methoxyphenyl)methoxy]-4-nitrophenyl]methanesulfonamide IUPAC Name: N-[2-[(4-methoxyphenyl)methoxy]-4-nitrophenyl]methanesulfonamide Traditional Name: N-(4-nitro-2-p-anisyloxy-phenyl)methanesulfonamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C15H16N2O6S/c1-22-13-6-3-11(4-7-13)10-23-15-9-12(17(18)19)5-8-14(15)16-24(2,20)21/h3-9,16H,10H2,1-2H3