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

Systemtic Name: 2-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-methoxy-N-methyl-N-[2-(4-methylphenoxy)ethyl]-5-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6S/c1-13-4-7-15(8-5-13)25-11-10-18(2)26(22,23)17-12-14(19(20)21)6-9-16(17)24-3/h4-9,12H,10-11H2,1-3H3