N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-nitro-benzenesulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-nitro-benzenesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-4-nitro-benzenesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-nitrobenzenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-4-nitrobenzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-4-nitro-benzenesulfonamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6S/c1-4-19(13-14-6-11-17(26-5-2)18(12-14)25-3)27(23,24)16-9-7-15(8-10-16)20(21)22/h6-12H,4-5,13H2,1-3H3