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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)methoxy]-4-nitro-phenyl]methanesulfonamide Openeye Name: N-methyl-N-[4-nitro-2-(p-tolylmethoxy)phenyl]methanesulfonamide CAS Name: N-methyl-N-[2-[(4-methylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide IUPAC Name: N-methyl-N-[2-[(4-methylphenyl)methoxy]-4-nitrophenyl]methanesulfonamide Traditional Name: N-methyl-N-[2-(4-methylbenzyl)oxy-4-nitro-phenyl]methanesulfonamide Formula: C16H18N2O5S MolecularWeight: 349.390254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC(=C2)[N+](=O)[O-])N([11CH3])S(=O)(=O)C

InChI

InChI=1S/C16H18N2O5S/c1-12-4-6-13(7-5-12)11-23-16-10-14(18(19)20)8-9-15(16)17(2)24(3,21)22/h4-10H,11H2,1-3H3/i2-1