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

Systemtic Name: N-[2-[(4-methylphenyl)methoxy]-4-nitro-phenyl]methanesulfonamide Openeye Name: N-[4-nitro-2-(p-tolylmethoxy)phenyl]methanesulfonamide CAS Name: N-[2-[(4-methylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide IUPAC Name: N-[2-[(4-methylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide Traditional Name: N-[2-(4-methylbenzyl)oxy-4-nitro-phenyl]methanesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C15H16N2O5S/c1-11-3-5-12(6-4-11)10-22-15-9-13(17(18)19)7-8-14(15)16-23(2,20)21/h3-9,16H,10H2,1-2H3