N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-nitrobenzenesulfonamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-13-10-14(2)12-16(11-13)24-9-8-18(3)25(22,23)17-6-4-15(5-7-17)19(20)21/h4-7,10-12H,8-9H2,1-3H3