N-[2-(3-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-2-[(3-nitrophenyl)sulfonylamino]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-31-17-7-5-8-18(15-17)32-13-12-23-22(26)20-10-2-3-11-21(20)24-33(29,30)19-9-4-6-16(14-19)25(27)28/h2-11,14-15,24H,12-13H2,1H3,(H,23,26)