2-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-N-[2-(4-methylphenoxy)ethyl]-5-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=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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