N-ethyl-2-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide

Systemtic Name: N-ethyl-2-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]ethanamide Openeye Name: N-ethyl-2-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide CAS Name: N-ethyl-2-[4-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenoxy]acetamide IUPAC Name: N-ethyl-2-[4-[(2-methoxy-5-nitrophenyl)sulfonylamino]phenoxy]acetamide Traditional Name: N-ethyl-2-[4-[(2-methoxy-5-nitro-phenyl)sulfonylamino]phenoxy]acetamide Formula: C17H19N3O7S MolecularWeight: 409.41366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H19N3O7S/c1-3-18-17(21)11-27-14-7-4-12(5-8-14)19-28(24,25)16-10-13(20(22)23)6-9-15(16)26-2/h4-10,19H,3,11H2,1-2H3,(H,18,21)