N-[2-(4-methylphenoxy)ethyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-nitrophenyl)methanesulfonamide CAS Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]-1-(3-nitrophenyl)methanesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5S/c1-13-5-7-16(8-6-13)23-10-9-17-24(21,22)12-14-3-2-4-15(11-14)18(19)20/h2-8,11,17H,9-10,12H2,1H3