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N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenoxy]phenyl]ethanamide

N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenoxy]phenyl]ethanamide

Systemtic Name:N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenoxy]phenyl]ethanamide
Openeye Name:N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenoxy]phenyl]acetamide
CAS Name:N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitrophenoxy]phenyl]acetamide
IUPAC Name:N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitrophenoxy]phenyl]acetamide
Traditional Name:N-[3-[4-[ethyl(phenyl)sulfamoyl]-2-nitro-phenoxy]phenyl]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)OC3=CC=CC(=C3)NC(=O)C)[N+](=O)[O-]


Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC3=CC=CC(=C3)NC(=O)C)[N+](=O)[O-]


InChI

InChI=1S/C22H21N3O6S/c1-3-24(18-9-5-4-6-10-18)32(29,30)20-12-13-22(21(15-20)25(27)28)31-19-11-7-8-17(14-19)23-16(2)26/h4-15H,3H2,1-2H3,(H,23,26)


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