4-[2-(4-ethoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-ethoxyphenoxy)ethylamino]-N-methyl-3-nitro-benzenesulfonamide Formula: C17H21N3O6S MolecularWeight: 395.43014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC2=C(C=C(C=C2)S(=O)(=O)NC)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6S/c1-3-25-13-4-6-14(7-5-13)26-11-10-19-16-9-8-15(27(23,24)18-2)12-17(16)20(21)22/h4-9,12,18-19H,3,10-11H2,1-2H3