N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitro-benzenesulfonamide Openeye Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitro-benzenesulfonamide CAS Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitrobenzenesulfonamide Traditional Name: N-methyl-N-[2-(4-methylphenoxy)ethyl]-2-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-13-7-9-14(10-8-13)23-12-11-17(2)24(21,22)16-6-4-3-5-15(16)18(19)20/h3-10H,11-12H2,1-2H3