N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-[ethyl(phenyl)sulfamoyl]phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-2-24(18-6-4-3-5-7-18)32(29,30)21-14-8-17(9-15-21)23-22(26)16-31-20-12-10-19(11-13-20)25(27)28/h3-15H,2,16H2,1H3,(H,23,26)