N-[2-(2,4-dimethylphenoxy)ethyl]-4-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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